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III/V semiconductor quantum dots (QD) are in the focus of optoelectronics research for about 25 years now. Most of the work
has been done on InAs QD on GaAs substrate. But, e.g., Ga(As)Sb (antimonide) QD on GaAs substrate/buffer have also gained
attention for the last 12 years.There is a scientific dispute on whether there is a wetting layer before antimonide QD formation, as
commonly expected for Stransky-Krastanov growth, or not. Usually ex situ photoluminescence (PL) and atomic force microscope
(AFM) measurements are performed to resolve similar issues. In this contribution, we show that reflectance anisotropy/difference
spectroscopy (RAS/RDS) can be used for the same purpose as an in situ, real-time monitoring technique. It can be employed not
only to identify QD growth via a distinct RAS spectrum, but also to get information on the existence of a wetting layer and its
thickness. The data suggest that for antimonide QD growth the wetting layer has a thickness of 1 ML (one monolayer) only.

Der direkte Einstieg in die Phosphorchemie ist durch Reaktion einer Rohlösung von [Cp=Ru(CO)2H] (1) (Cp= = C5H3(SiMe3)2) mit P4 möglich. Dabei erhält man den Komplex [Cp=Ru(CO)2PH2] (6a) mit freier Phosphanidogruppe, der selbst nicht isoliert, dessen Existenz jedoch spektroskopisch und durch Folgereaktionen eindeutig belegt werden kann. Das freie Elektronenpaar des Phosphors kann sowohl durch [M(CO)5(thf)] (M = Cr, Mo, W) (7,8,9) als auch durch [Cp*Re(CO)2(thf)] (14) nach Verlust von deren thf-Liganden komplexiert werden. Das bei der Reaktion mit 14 als Nebenprodukt entstandene [{Cp*(OC)2Re}2(µ-CO)] (17) konnte erstmals röntgenstrukturanalytisch untersucht werden. Die Cothermolyse von [{Cp=Ru(CO)2}2] (4) mit P4 liefert [Cp=Ru(Eta5-P5)] (18) und [{Cp=Ru}2(µ-Eta;2:2-P2)2] (19), die beide röntgenstrukturanalytisch charakterisiert werden konnten. 18 erweist sich als erstes Pentaphosphametallocen, das eine annähernd ideal ekliptische Konformation aufweist. Im Zweikernkomplex 19 konnte ein Komplex der 8. Gruppe mit zwei separaten P2-Brückenliganden eindeutig belegt werden. Die Cothermolyse von 4 mit [Cp*Fe(Eta5-P5)] liefert neben 18 und 19 die Homo- und Heterotrimetallcluster [{Cp=Ru}n{Cp*Fe}3-nP5] (n = 1, 2, 3) mit verzerrt dreiecksdodekaedrischen Gerüststrukturen. Die Röntgenstrukturanalysen von [{Cp=Ru}3P5] (24), [{Cp=Ru}2{Cp*Fe}P5] (25) und [{Cp*Fe}2{Cp=Ru}P5] (26) zeigen, daß die Metallfragmente {Cp*Fe} und {Cp=Ru} nahezu ohne Auswirkungen auf die Gerüststruktur ausgetauscht werden können. Der Vergleich zu den Cp-Derivaten zeigt die annähernde Identität der Verbindungen. Bei 26 bleibt die Stellung des Cp=-Liganden am Ruthenium nach Einbau eines Eisenfragmentes erhalten, während in [{Cp*Fe}2{CpRu}P5] (26a) ein Wechsel in der Stellung des Cp-Liganden stattfindet. Die Photolyse von [Cp=Ru(CO)2H] (1) in THF ergibt die spektroskopisch identifizierten Verbindungen [{Cp=Ru(CO)}2(µ-H)2] (28), [{Cp=Ru(CO)}2{Cp=Ru(CO)H}] (29) und [{Cp=Ru}4(µ3-CO)4] (30). Das in geringen Mengen anfallende 28 konnte als dimere Struktur mit zwei verbrückenden Wasserstoffatomen identifiziert werden. Für Komplex 29 wurde eine Struktur als triangularer Metalldreiring postuliert, der den Verbindungen 33 und 34 sehr ähnlich ist. Bei 29 handelt es sich um einen 46 VE-Komplex mit einer Ru-Ru-Doppelbindung im Dreiring. Verbindung 30 mit tetraedrischem Ru4-Gerüst kann in hoher Ausbeute dargestellt werden. 30 ist luft- und wasserstabil und überaus reaktionsträge. Führt man die Photolyse von 1 in Hexan als nichtkoordinierendem Lösungsmittel durch, so erhält man neben 28 und 29 die Komplexe [{Cp=Ru(µ-CO)}2{Cp=Ru(CO)H}] (33), [{{{Cp=Ru}2(µ-CO)}{Cp=RuH}}(µ3-CO)2] (34) sowie die unbekannte Verbindung 35. Die Röntgenstrukturanalysen von 33 und 34 zeigen zwei mit 46 VE elektronendefiziente, triangulare Ru3-Cluster mit einer M-M-Doppelbindung im Ring, welche beide der Vorgabe der Magischen Zahlen entsprechen. 33 reagiert bereitwillig mit P4 und ergibt [{Cp=Ru}(µ-Eta4:1:1-P4){Ru(CO)Cp=}] (40). Die RSA von 40 zeigt, daß Ru1 um 25,3° aus der Ebene der vier Phosphoratome P1-P4 abgewinkelt und kein planares Tetraphospharuthenol verwirklicht ist. Die Aufsicht auf die P4Ru-Ebene läßt jedoch deutlich das Bestreben erkennen, die Konstitution einer pentagonalen Pyramide auszubilden.

Modern society relies on convenience services and mobile communication. Cloud computing is the current trend to make data and applications available at any time on every device. Data centers concentrate computation and storage at central locations, while they claim themselves green due to their optimized maintenance and increased energy efﬁciency. The key enabler for this evolution is the microelectronics industry. The trend to power efﬁcient mobile devices has forced this industry to change its design dogma to: ”keep data locally and reduce data communication whenever possible”. Therefore we ask: is cloud computing repeating the aberrations of its enabling industry?

2D quantum dilaton gravitational Hamiltonian, boundary terms and new definition for total energy
(1995)

The ADM and Bondi mass for the RST model have been first discussed from Hawking and Horowitz's argument. Since there is a nonlocal term in the RST model, the RST lagrangian has to be localized so that Hawking and Horowitz's proposal can be carried out. Expressing the localized RST action in terms of the ADM formulation, the RST Hamiltonian can be derived, meanwhile keeping track of all boundary terms. Then the total boundary terms can be taken as the total energy for the RST model. Our result shows that the previous expression for the ADM and Bondi mass actually needs to be modified at quantum level, but at classical level, our mass formula can be reduced to that given by Bilal and Kogan [5] and de Alwis [6]. It has been found that there is a new contribution to the ADM and Bondi mass from the RST boundary due to the existence of the hidden dynamical field. The ADM and Bondi mass with and without the RST boundary for the static and dynamical solutions have been discussed respectively in detail, and some new properties have been found. The thunderpop of the RST model has also been encountered in our new Bondi mass formula.

30 Jahre sind seit Aufnahme der Bibliotheksarbeit an der Universität Kaiserslautern vergangen. Galt es in den ersten Jahren den Literaturversorgungsauftrag für die ersten Fächer der 1970 gegründeten Universität zu erfüllen und eine dafür brauchbare Bibliotheksstruktur zu finden, so wurde die Arbeit in den letzten Jahren durch die tiefgreifende Entwicklung im Informations- und Kommunikationsbereich nachhaltig geprägt. Der technologische Wandel bei Mikroelektronik und Software-Entwicklung beeinflusst die bibliothekarische Arbeit ebenso wie die elektronischen Medien selbst und die stärkere Einbindung in Informations- und Versorgungsnetze die Benutzungsdienstleistungen der Bibliotheken umgestalten. Umstrukturierungsprozesse auf der Anbieterseite verlangen schnelles Reagieren der Bibliotheken auf der Abnehmer- und Vermittlerseite und den zügigen Auf- und Ausbau der lokal erforderlichen Infrastruktur. Der Rückblick auf die Aufbau- und Entwicklungsphase der Universitätsbibliothek Kaiserslautern soll im Rahmen der eit 1972 jährlich erscheinenden Geschäftsberichte (Bericht über das Geschäftsjahr ...) zusammenfassend erfolgen, wobei keine alles umfassende Darstellung beabsichtigt ist, sondern dem Muster früherer Berichte folgend nur partielle Rückblicke gegeben werden. Es sollte keine Festschrift, die oft aus solchen Anlässen erstellt wird, entstehen.

This paper considers the numerical solution of a transmission boundary-value problem for the time-harmonic Maxwell equations with the help of a special finite volume discretization. Applying this technique to several three-dimensional test problems, we obtain large, sparse, complex linear systems, which are solved by using BiCG, CGS, BiCGSTAB resp., GMRES. We combine these methods with suitably chosen preconditioning matrices and compare the speed of convergence.

Destructive diseases of the lung like lung cancer or fibrosis are still often lethal. Also in case of fibrosis in the liver, the only possible cure is transplantation.
In this thesis, we investigate 3D micro computed synchrotron radiation (SR\( \mu \)CT) images of capillary blood vessels in mouse lungs and livers. The specimen show so-called compensatory lung growth as well as different states of pulmonary and hepatic fibrosis.
During compensatory lung growth, after resecting part of the lung, the remaining part compensates for this loss by extending into the empty space. This process is accompanied by an active vessel growing.
In general, the human lung can not compensate for such a loss. Thus, understanding this process in mice is important to improve treatment options in case of diseases like lung cancer.
In case of fibrosis, the formation of scars within the organ's tissue forces the capillary vessels to grow to ensure blood supply.
Thus, the process of fibrosis as well as compensatory lung growth can be accessed by considering the capillary architecture.
As preparation of 2D microscopic images is faster, easier, and cheaper compared to SR\( \mu \)CT images, they currently form the basis of medical investigation. Yet, characteristics like direction and shape of objects can only properly be analyzed using 3D imaging techniques. Hence, analyzing SR\( \mu \)CT data provides valuable additional information.
For the fibrotic specimen, we apply image analysis methods well-known from material science. We measure the vessel diameter using the granulometry distribution function and describe the inter-vessel distance by the spherical contact distribution. Moreover, we estimate the directional distribution of the capillary structure. All features turn out to be useful to characterize fibrosis based on the deformation of capillary vessels.
It is already known that the most efficient mechanism of vessel growing forms small torus-shaped holes within the capillary structure, so-called intussusceptive pillars. Analyzing their location and number strongly contributes to the characterization of vessel growing. Hence, for all three applications, this is of great interest. This thesis provides the first algorithm to detect intussusceptive pillars in SR\( \mu \)CT images. After segmentation of raw image data, our algorithm works automatically and allows for a quantitative evaluation of a large amount of data.
The analysis of SR\( \mu \)CT data using our pillar algorithm as well as the granulometry, spherical contact distribution, and directional analysis extends the current state-of-the-art in medical studies. Although it is not possible to replace certain 3D features by 2D features without losing information, our results could be used to examine 2D features approximating the 3D findings reasonably well.

Vorgestellt wird ein System basierend auf einem 3D-Scanner nach dem Licht- schnitt-Prinzip mit dem es möglich ist, einen Menschen innerhalb von 1,5 Sekun- den dreidimensional zu erfassen. Mit Hilfe von Evolutionären Algorithmen wird über eine modellbasierte Dateninterpretation die Auswertung der Meßdaten betrie- ben, so daß beliebige Körpermaße ermittelt werden können. Das Ergebnis ist ein individualisiertes CAD-Modells der Person im Rechner. Ein derartiges Modell kann als virtuelle Kleiderpuppe zur Produktion von Maßbekleidung dienen.

The various uses of fiber-reinforced composites, for example in the enclosures of planes, boats and cars, generates the demand for a detailed analysis of these materials. The final goal is to optimize fibrous materials by the means of “virtual material design”. New fibrous materials are virtually created as realizations of a stochastic model and evaluated with physical simulations. In that way, materials can be optimized for specific use cases, without constructing expensive prototypes or performing mechanical experiments. In order to design a practically fabricable material, the stochastic model is first adapted to an existing material and then slightly modified. The virtual reconstruction of the existing material requires a precise knowledge of the geometry of its microstructure. The first part of this thesis describes a fiber quantification method by the means of local measurements of the fiber radius and orientation. The combination of a sparse chord length transform and inertia moments leads to an efficient and precise new algorithm. It outperforms existing approaches with the possibility to treat different fiber radii within one sample, with high precision in continuous space and comparably fast computing time. This local quantification method can be directly applied on gray value images by adapting the directional distance transforms on gray values. In this work, several approaches of this kind are developed and evaluated. Further characterization of the fiber system requires a segmentation of each single fiber. Using basic morphological operators with specific structuring elements, it is possible to derive a probability for each pixel describing if the pixel belongs to a fiber core in a region without overlapping fibers. Tracking high probabilities leads to a partly reconstruction of the fiber cores in non crossing regions. These core parts are then reconnected over critical regions, if they fulfill certain conditions ensuring the affiliation to the same fiber. In the second part of this work, we develop a new stochastic model for dense systems of non overlapping fibers with a controllable level of bending. Existing approaches in the literature have at least one weakness in either achieving high volume fractions, producing non overlapping fibers, or controlling the bending or the orientation distribution. This gap can be bridged by our stochastic model, which operates in two steps. Firstly, a random walk with the multivariate von Mises-Fisher orientation distribution defines bent fibers. Secondly, a force-biased packing approach arranges them in a non overlapping configuration. Furthermore, we provide the estimation of all parameters needed for the fitting of this model to a real microstructure. Finally, we simulate the macroscopic behavior of different microstructures to derive their mechanical and thermal properties. This part is mostly supported by existing software and serves as a summary of physical simulation applied to random fiber systems. The application on a glass fiber reinforced polymer proves the quality of the reconstruction by our stochastic model, as the effective properties match for both the real microstructure and the realizations of the fitted model. This thesis includes all steps to successfully perform virtual material design on various data sets. With novel and efficient algorithms it contributes to the science of analysis and modeling of fiber reinforced materials.

This paper presents a new approach to parallel path planning for industrial robot arms with six degrees of freedom in an on-line given 3D environment. The method is based a best-first search algorithm and needs no essential off-line computations. The algorithm works in an implicitly discrete configuration space. Collisions are detected in the Cartesian workspace by hierarchical distance computation based on polyhedral models of the robot and the obstacles. By decomposing the 6D configuration space into hypercubes and cyclically mapping them onto multiple processing units, a good load distribution can be achieved. We have implemented the parallel path planner on a workstation cluster with 9 PCs and tested the planner for several benchmark environments. With optimal discretisation, the new approach usually shows very good speedups. In on-line provided environments with static obstacles, the parallel planning times are only a few seconds.

Photolysiert man [{Cp R Ru(CO)2}2] (Cp R = Cp", Cp*) (1a,b), in Gegenwart von weißem Phosphor, so können keine phosphorhaltigen Produkte isoliert werden. Setzt man [{Cp"Ru(CO)2}2] (1a) mit weißem Phosphor bei 190 °C in Dekalin um, dann lassen sich als einzige Verbindungen das Pentaphospharuthenocen-Derivat [Cp"Ru(h 5 -P5)] (3a, 6 % Ausbeute) und [Cp"2Ru2P4] (4a, 17 % Ausbeute) säulenchromatographisch abtrennen. Für 4a wird auf Grund seiner spektroskopischen Eigenschaften eine den röntgenstruktur-analytisch charakterisierten pseudo-Tripeldecker-Komplexen [{Cp R Fe}2(micro-h 4:4 -P4)] (Cp R = Cp" [35] , Cp"' [11] ) analoge Struktur mit s-cis-Tetraphosphabutadiendiyl-"Mitteldeck" vorgeschlagen; es sind jedoch auch zwei micro-h 2:2 -P2-Liganden denkbar. Die Cothermolyse von [{Cp"Ru(CO)2}2] (1a) und [Cp*Fe(h 5 -P5)] (2b) ergibt ein breites Produktbild. Während [Cp"Ru(h 5 -P5)] (3a), das chromatographisch nicht von 2b abgetrennt werden konnte, und [Cp"2Ru2P4] (4a, 6 % Ausbeute) in vergleichsweise geringen Mengen entstehen, können [{Cp"Ru}3P5] (6) in 17 % Ausbeute, [{Cp"Ru}2{Cp*Fe}P5] (7) in 7 % Ausbeute, [{Cp*Fe}2{Cp"Ru}P5] (8) in 22 % Ausbeute und [{Cp"Ru}3{Cp*Fe}(P2)2] (9) in 14 % Ausbeute isoliert werden. Für 9 wird, basierend auf den NMR-spektroskopischen Befunden, eine zu [{CpFe}4(P2)2] (10) [24] analoge Struktur mit einem hier verzerrten Dreiecksdodekaedergerüst vorge-schlagen, dessen vier Ecken der Konnektivität fünf von drei Rutheniumatomen und einem Eisenatom besetzt sind und dessen vier Ecken der Konnektivität vier zwei micro-h 2:2:1:1 -P2-Einheiten einnehmen. Es handelt sich bei 9 wie bei 10 um Cluster vom hypercloso-Typ (n+1 = 8 GEP). [30,31] Röntgenstrukturanalysen zeigen, daß 6, 7 und 8 ebenfalls verzerrt dreiecksdodekaedrische Gerüststrukturen besitzen. Damit ist auch die Struktur der bereits früher synthetisierten und spektroskopisch charakterisierten Komplexe [{Cp R Fe}3P5] (Cp R = Cp*, Cp*') (11b,c) [8] geklärt, deren NMR-Daten auf eine enge Verwandtschaft insbesondere mit 6 hinweisen. Gegenüber 9 bzw. 10 [24] mit einem M4P4-Gerüst (M = allgem. Übergangsmetallatom) ist in den Clustern 6, 7, 8 und 11b,c [8] mit M3P5-Gerüst formal ein 13 VE-Metallkomplex-fragment (Konnektivität fünf; 1 GE) durch ein Phosphoratom (3 GE) ersetzt, wodurch der Übergang zum closo-Strukturtyp des Dreiecksdodekaeders (n+1 = 9 GEP) [30,31] vollzogen wird. Die Cluster 6, 7, 8 und 11b,c [8] enthalten eine bisher unbekannte Koordinationsform der P5-Einheit. Bei der thermischen Umsetzung von [{Cp*Ru(CO)2}2] (1b) mit [Cp*Ru(h 5 -P5)] (3b) erhält man als Hauptprodukt den Dreikernkomplex [{Cp*Ru}3(P4)(P)] (17b, 62 % Ausbeute). Als einziges Nebenprodukt kann [Cp*2Ru2P4] (4b, 5 % Ausbeute) säulen-chromatographisch isoliert werden. Die NMR-Daten von 17b lassen in Analogie zum röntgenstrukturanalytisch charakterisierten [{Cp*'Fe}3(P4)(P){Mo(CO)5}] (18c) [8] auf eine cubanartige Struktur schließen, in der die fünf Phosphoratome in Form einer Isotetraphosphid-Einheit und eines einzelnen Phosphoratoms vorliegen. Die Gesamtzahl von 64 Valenzelektronen ist im Einklang mit drei Metall-Metall-Bindungen [31] . Für 4b ist wie für das voranstehend besprochene Cp"-Derivat 4a eine Pseudo- Tripeldecker-Struktur mit s-cis-Tetraphosphabutadiendiyl-"Mitteldeck" oder mit zwei micro-h 2:2 -P2-Liganden zu diskutieren. Thermolysiert man [{Cp* Ru(CO)2}2] (1c) mit 3b, so erhält man die Komplexe [Cp*'nCp*2-nRu2P4] (n = 0,1,2) (4b,d,c) und [{Cp*'Ru}n{Cp*Ru}3-n(P4)(P)] (n = 1,2,3) (17e,d,c) jeweils als nicht auftrennbare Gemische von analog aufgebauten Verbindungen, die sich nur im Zahlenverhältnis der verschiedenen Cyclopentadienyl-Liganden Cp*' und Cp* unterscheiden. In geringem Umfang beobachtet man dabei auch eine cyclo-P5-Übertragung unter Bildung des literaturbekannten [Cp*'Ru(h 5 -P5)] [7,10] , das im Gemisch mit nicht abreagiertem 3b anfällt. Durch Umsetzung mit [W(CO)5(thf)] gelingt die Komplexierung des dreiecks-dodekaedrischen Clusters [{Cp*Fe}2{Cp"Ru}P5] (8) zum Monoaddukt [{Cp*Fe}2{Cp"Ru}P5{W(CO)5}] (19), während beim Komplexierungsversuch des ebenfalls dreiecksdodekaedrischen Clusters [{Cp*'Fe}3P5] (11c) mit [Mo(CO)5(thf)] [8] eine Gerüstumlagerung zur cubanartig aufgebauten Verbindung [{Cp*'Fe}3(P4)(P){Mo(CO)5}] (18c) erfolgt. Der Strukturvorschlag für 19 basiert auf dem 31 P-NMR-Spektrum. Versuche zur Oxidation von 8 mit gelbem Schwefel bei Raumtemperatur führen zu unspezifischer Zersetzung bzw. Folgereaktionen von 8. Orientierende Versuche mit grauem Selen als milderem Oxidationsmittel deuten darauf hin, daß unter geeigneten Reaktionsbedingungen eine einfache Selenierung am endständigen Phosphoratom des P5-Liganden von 8 erfolgt. Bei der Umsetzung von [{Cp"Ru}3{Cp*Fe}(P2)2] (9) mit gelbem Schwefel können je nach Reaktionsbedingungen bis zu drei Phosphoratome oxidiert werden. Vollständige Sulfurierung wie im Falle von [{CpFe}4(P2S2)2] [24] wird nicht beobachtet. Die Sulfurierung ist regioselektiv. Für einen bestimmten Sulfurierungsgrad wird jeweils nur ein Produkt erhalten. Die Strukturvorschläge für die Cluster 21 23 werden anhand ihrer 31 P-NMR-spektroskopischen Daten abgeleitet.

We have presented here a two-dimensional kinetical scheme for equations governing the motion of a compressible flow of an ideal gas (air) based on the Kaniel method. The basic flux functions are computed analytically and have been used in the organization of the flux computation. The algorithm is implemented and tested for the 1D shock and 2D shock-obstacle interaction problems.

In this paper a three dimensional stochastic model for the lay-down of fibers on a moving conveyor belt in the production process of nonwoven materials is derived. The model is based on stochastic diferential equations describing the resulting position of the fiber on the belt under the influence of turbulent air ows. The model presented here is an extension of an existing surrogate model, see [6, 3].

The World Wide Web is a medium through which a manufacturer may allow Internet visitors to customize or compose his products. Due to missing or rapidly changing standards these applications are often restricted to relatively simple CGI or JAVA based scripts. Usually, results like images or movies are stored in a database and are transferred on demand to the web-user. Viper (Visualisierung parametrisch editierbarer Raumkomponenten) is a Toolkit [VIP96] written in C++ and JAVA which provides 3D-modeling and visualization methodsfor developing complex web-based applications. The Toolkit has been designed to built a prototype, which can be used to construct and visualize prefabricated homes on the Internet. Alternative applications are outlined in this paper. Within Viper, all objects are stored in a scene graph (VSSG ), which is the basic data structure of the Toolkit. To show the concept and structure of the Toolkit, functionality, and implementation of the prototype are described.

The classic approach in robust optimization is to optimize the solution with respect to the worst case scenario. This pessimistic approach yields solutions that perform best if the worst scenario happens, but also usually perform bad on average. A solution that optimizes the average performance on the other hand lacks in worst-case performance guarantee.
In practice it is important to find a good compromise between these two solutions. We propose to deal with this problem by considering it from a bicriteria perspective. The Pareto curve of the bicriteria problem visualizes exactly how costly it is to ensure robustness and helps to choose the solution with the best balance between expected and guaranteed performance.
Building upon a theoretical observation on the structure of Pareto solutions for problems with polyhedral feasible sets, we present a column generation approach that requires no direct solution of the computationally expensive worst-case problem. In computational experiments we demonstrate the effectivity of both the proposed algorithm, and the bicriteria perspective in general.

We consider the problem of evacuating a region with the help of buses. For a given set of possible collection points where evacuees gather, and possible shelter locations where evacuees are brought to, we need to determine both collection points and shelters we would like to use, and bus routes that evacuate the region in minimum time.
We model this integrated problem using an integer linear program, and present a branch-cut-and-price algorithm that generates bus tours in its pricing step. In computational experiments we show that our approach is able to solve instances of realistic size in sufficient time for practical application, and considerably outperforms the usage of a generic ILP solver.

3D integration of solid-state memories and logic, as demonstrated by the Hybrid Memory Cube (HMC), offers major opportunities for revisiting near-memory computation and gives new hope to mitigate the power and performance losses caused by the “memory wall”. In this paper we present the first exploration steps towards design of the Smart Memory Cube (SMC), a new Processor-in-Memory (PIM) architecture that enhances the capabilities of the logic-base (LoB) in HMC. An accurate simulation environment has been developed, along with a full featured software stack. All offloading and dynamic overheads caused by the operating system, cache coherence, and memory management are considered, as well. Benchmarking results demonstrate up to 2X performance improvement in comparison with the host SoC, and around 1.5X against a similar host-side accelerator. Moreover, by scaling down the voltage and frequency of PIM’s processor it is possible to reduce energy by around 70% and 55% in comparison with the host and the accelerator, respectively.

Contrary to symbolic learning approaches, which represent a learned concept explicitly, case-based approaches describe concepts implicitly by a pair (CB; sim), i.e. by a measure of similarity sim and a set CB of cases. This poses the question if there are any differences concerning the learning power of the two approaches. In this article we will study the relationship between the case base, the measure of similarity, and the target concept of the learning process. To do so, we transform a simple symbolic learning algorithm (the version space algorithm) into an equivalent case- based variant. The achieved results strengthen the hypothesis of the equivalence of the learning power of symbolic and case-based methods and show the interdependency between the measure used by a case-based algorithm and the target concept.

Retrieving multiple cases is supposed to be an adequate retrieval strategy for guiding partial-order planners because of the recognized flexibility of these planners to interleave steps in the plans. Cases are combined by merging them. In this paper, we will examine two different kinds of merging cases in the context of partial-order planning. We will see that merging cases can be very difficult if the cases are merged eagerly. On the other hand, if cases are merged by avoiding redundant steps, the guidance of the additional cases tends to decrease with the number of covered goals and retrieved cases in domains having a certain kind of interactions. Thus, to retrieve a single case covering many of the goals of the problem or to retrieve fewer cases covering many of the goals is at least equally effective as to retrieve several cases covering all goals in these domains.

A Case Study on Specifikation,Detection and Resolution of IN Feature Interactions with Estelle
(1994)

We present an approach for the treatment of Feature Interactions in Intelligent Networks. The approach is based on the formal description technique Estelle and consists of three steps. For the first step, a specification style supporting the integration of additional features into a basic service is introduced . As a result, feature integration is achieved by adding specification text, i.e . on a purely syntactical level. The second step is the detection of feature interactions resulting from the integration of additional features. A formal criterion is given that can be used for the automatic detection of a particular class of feature interactions. In the third step, previously detected feature interactions are resolved. An algorithm has been devised that allows the automatical incorporation of high-level design decisions into the formal specification. The presented approach is applied to the Basic Call Service and several supplementary interacting features.

A large set of criteria to evaluate formal methods for reactive systems is presented. To make this set more comprehensible, it is structured according to a Concept-Model of formal methods. It is made clear that it is necessary to make the catalogue more specific before applying it. Some of the steps needed to do so are explained. As an example the catalogue is applied within the context of the application domain building automation systems to three different formal methods: SDL, statecharts, and a temporallogic.

In this paper we give the definition of a solution concept in multicriteria combinatorial optimization. We show how Pareto, max-ordering and lexicographically optimal solutions can be incorporated in this framework. Furthermore we state some properties of lexicographic max-ordering solutions, which combine features of these three kinds of optimal solutions. Two of these properties, which are desirable from a decision maker" s point of view, are satisfied if and only of the solution concept is that of lexicographic max-ordering.

In this paper we develop a data-driven mixture of vector autoregressive models with exogenous components. The process is assumed to change regimes according to an underlying Markov process. In contrast to the hidden Markov setup, we allow the transition probabilities of the underlying Markov process to depend on past time series values and exogenous variables. Such processes have potential applications to modeling brain signals. For example, brain activity at time t (measured by electroencephalograms) will can be modeled as a function of both its past values as well as exogenous variables (such as visual or somatosensory stimuli). Furthermore, we establish stationarity, geometric ergodicity and the existence of moments for these processes under suitable conditions on the parameters of the model. Such properties are important for understanding the stability properties of the model as well as deriving the asymptotic behavior of various statistics and model parameter estimators.

A new approach for modelling time that does not rely on the concept of a clock is proposed. In order to establish a notion of time, system behaviour is represented as a joint progression of multiple threads of control, which satisfies a certain set of axioms. We show that the clock-independent time model is related to the well-known concept of a global clock and argue that both approaches establish the same notion of time.

Coloring terms (rippling) is a technique developed for inductive theorem proving which uses syntactic differences of terms to guide the proof search. Annotations (colors) to terms are used to maintain this information. This technique has several advantages, e.g. it is highly goal oriented and involves little search. In this paper we give a general formalization of coloring terms in a higher-order setting. We introduce a simply-typed lambda calculus with color annotations and present an appropriate (pre-)unification algorithm. Our work is a formal basis to the implementation of rippling in a higher-order setting which is required e.g. in case of middle-out reasoning. Another application is in the construction of natural language semantics, where the color annotations rule out linguistically invalid readings that are possible using standard higher-order unification.

This paper develops a sound and complete transformation-based algorithm forunification in an extensional order-sorted combinatory logic supporting constantoverloading and a higher-order sort concept. Appropriate notions of order-sortedweak equality and extensionality - reflecting order-sorted fij-equality in thecorresponding lambda calculus given by Johann and Kohlhase - are defined, andthe typed combinator-based higher-order unification techniques of Dougherty aremodified to accommodate unification with respect to the theory they generate. Thealgorithm presented here can thus be viewed as a combinatory logic counterpartto that of Johann and Kohlhase, as well as a refinement of that of Dougherty, andprovides evidence that combinatory logic is well-suited to serve as a framework forincorporating order-sorted higher-order reasoning into deduction systems aimingto capitalize on both the expressiveness of extensional higher-order logic and theefficiency of order-sorted calculi.

In this work, we analyze two important and simple models of short rates, namely Vasicek and CIR models. The models are described and then the sensitivity of the models with respect to changes in the parameters are studied. Finally, we give the results for the estimation of the model parameters by using two different ways.

Let \(a_1,\dots,a_n\) be independent random points in \(\mathbb{R}^d\) spherically symmetrically but not necessarily identically distributed. Let \(X\) be the random polytope generated as the convex hull of \(a_1,\dots,a_n\) and for any \(k\)-dimensional subspace \(L\subseteq \mathbb{R}^d\) let \(Vol_L(X) :=\lambda_k(L\cap X)\) be the volume of \(X\cap L\) with respect to the \(k\)-dimensional Lebesgue measure \(\lambda_k, k=1,\dots,d\). Furthermore, let \(F^{(i)}\)(t):= \(\bf{Pr}\) \(\)(\(\Vert a_i \|_2\leq t\)),
\(t \in \mathbb{R}^+_0\) , be the radial distribution function of \(a_i\). We prove that the expectation
functional \(\Phi_L\)(\(F^{(1)}, F^{(2)},\dots, F^{(n)})\) := \(E(Vol_L(X)\)) is strictly decreasing in
each argument, i.e. if \(F^{(i)}(t) \le G^{(i)}(t)t\), \(t \in {R}^+_0\), but \(F^{(i)} \not\equiv G^{(i)}\), we show \(\Phi\) \((\dots, F^{(i)}, \dots\)) > \(\Phi(\dots,G^{(i)},\dots\)). The proof is clone in the more general framework
of continuous and \(f\)- additive polytope functionals.

Treating polyatomic gases in kinetic gas theory requires an appropriate molecule model taking into account the additional internal structure of the gas particles. In this paper we describe two such models, each arising from quite different approaches to this problem. A simulation scheme for solving the corresponding kinetic equations is presented and some numerical results to 1D shockwaves are compared.

Simulation methods like DSMC are an efficient tool to compute rarefied gas flows. Using supercomputers it is possible to include various real gas effects like vibrational energies or chemical reactions in a gas mixture. Nevertheless it is still necessary to improve the accuracy of the current simulation methods in order to reduce the computational effort. To support this task the paper presents a comparison of the classical DSMC method with the so called finite Pointset Method. This new approach was developed during several years in the framework of the European space project HERMES. The comparison given in the paper is based on two different testcases: a spatially homogeneous relaxation problem and a 2-dimensional axisymmetric flow problem at high Mach numbers.

We consider the problem of evacuating an urban area caused by a natural or man-made disaster. There are several planning aspects that need to be considered in such a scenario, which are usually considered separately, due to their computational complexity. These aspects include: Which shelters are used to accommodate evacuees? How to schedule public transport for transit-dependent evacuees? And how do public and individual traffic interact? Furthermore, besides evacuation time, also the risk of the evacuation needs to be considered.
We propose a macroscopic multi-criteria optimization model that includes all of these questions simultaneously. As a mixed-integer programming formulation cannot handle instances of real-world size, we develop a genetic algorithm of NSGA-II type that is able to generate feasible solutions of good quality in reasonable computation times.
We extend the applicability of these methods by also considering how to aggregate instance data, and how to generate solutions for the original instance starting from a reduced solution.
In computational experiments using real-world data modelling the cities of Nice in France and Kaiserslautern in Germany, we demonstrate the effectiveness of our approach and compare the trade-off between different levels of data aggregation.

This paper describes a system that supports softwaredevelopment processes in virtual software corporations. A virtual software corporation consists of a set of enterprisesthat cooperate in projects to fulfill customer needs. Contracts are negotiated in the whole lifecycle of asoftware development project. The negotiations really influence the performance of a company. Therefore, it isuseful to support negotiations and planning decisions with software agents. Our approach integrates software agentapproaches for negotiation support with flexible multiserver workflow engines.

In this article we give a sufficient condition that a simply connected flexible body does not penetrate itself, if it is subjected to a continuous deformation. It is shown that the deformation map is automatically injective, if it is just locally injective and injective on the boundary of the body. Thereby, it is very remarkable that no higher regularity assumption than continuity for the deformation map is required. The proof exclusively relies on homotopy methods and the Jordan-Brouwer separation theorem.

A Consistent Large Eddy Approach for Lattice Boltzmann Methods and its Application to Complex Flows
(2015)

Lattice Boltzmann Methods have shown to be promising tools for solving fluid flow problems. This is related to the advantages of these methods, which are among others, the simplicity in handling complex geometries and the high efficiency in calculating transient flows. Lattice Boltzmann Methods are mesoscopic methods, based on discrete particle dynamics. This is in contrast to conventional Computational Fluid Dynamics methods, which are based on the solution of the continuum equations. Calculations of turbulent flows in engineering depend in general on modeling, since resolving of all turbulent scales is and will be in near future far beyond the computational possibilities. One of the most auspicious modeling approaches is the large eddy simulation, in which the large, inhomogeneous turbulence structures are directly computed and the smaller, more homogeneous structures are modeled.
In this thesis, a consistent large eddy approach for the Lattice Boltzmann Method is introduced. This large eddy model includes, besides a subgrid scale model, appropriate boundary conditions for wall resolved and wall modeled calculations. It also provides conditions for turbulent domain inlets. For the case of wall modeled simulations, a two layer wall model is derived in the Lattice Boltzmann context. Turbulent inlet conditions are achieved by means of a synthetic turbulence technique within the Lattice Boltzmann Method.
The proposed approach is implemented in the Lattice Boltzmann based CFD package SAM-Lattice, which has been created in the course of this work. SAM-Lattice is feasible of the calculation of incompressible or weakly compressible, isothermal flows of engineering interest in complex three dimensional domains. Special design targets of SAM-Lattice are high automatization and high performance.
Validation of the suggested large eddy Lattice Boltzmann scheme is performed for pump intake flows, which have not yet been treated by LBM. Even though, this numerical method is very suitable for this kind of vortical flows in complicated domains. In general, applications of LBM to hydrodynamic engineering problems are rare. The results of the pump intake validation cases reveal that the proposed numerical approach is able to represent qualitatively and quantitatively the very complex flows in the intakes. The findings provided in this thesis can serve as the basis for a broader application of LBM in hydrodynamic engineering problems.

We propose a constraint-based approach for the two-dimensional rectangular packing problem with orthogonal orientations. This problem is to arrange a set of rectangles that can be rotated by 90 degrees into a rectangle of minimal size such that no two rectangles overlap. It arises in the placement of electronic devices during the layout of 2.5D System-in-Package integrated electronic systems. Moffitt et al. [8] solve the packing without orientations with a branch and bound approach and use constraint propagation. We generalize their propagation techniques to allow orientations. Our approach is compared to a mixed-integer program and we provide results that outperform it.

The notion of Q-Gorenstein smoothings has been introduced by Kollar. ([KoJ], 6.2.3). This notion is essential for formulating Kollar's conjectures on smoothing components for rational surface singularities. He conjectures, loosely speaking, that every smoothing of a rational surface singularity can be obtained by blowing down a deformation of a partial resolution, this partial resolution having the property (among others) that the singularities occuring on it all have qG-smoothings. (For more details and precise statements see [Ko], ch. 6.). It is therefore of interest to construct singularities having qG-smoothings.

A counter-based read circuit tolerant to process variation for low-voltage operating STT-MRAM
(2016)

The capacity of embedded memory on LSIs has kept increasing. It is important to reduce the leakage power of embedded memory for low-power LSIs. In fact, the ITRS predicts that the leakage power in embedded memory will account for 40% of all power consumption by 2024 [1]. A spin transfer torque magneto-resistance random access memory (STT-MRAM) is promising for use as non-volatile memory to reduce the leakage power. It is useful because it can function at low voltages and has a lifetime of over 1016 write cycles [2]. In addition, the STT-MRAM technology has a smaller bit cell than an SRAM. Making the STT-MRAM is suitable for use in high-density products [3–7]. The STT-MRAM uses magnetic tunnel junction (MTJ). The MTJ has two states: a parallel state and an anti-parallel state. These states mean that the magnetization direction of the MTJ’s layers are the same or different. The directions pair determines the MTJ’s magneto- resistance value. The states of MTJ can be changed by the current flowing. The MTJ resistance becomes low in the parallel state and high in the anti-parallel state. The MTJ potentially operates at less than 0.4 V [8]. In other hands, it is difficult to design peripheral circuitry for an STT-MRAM array at such a low voltage. In this paper, we propose a counter-based read circuit that functions at 0.4 V, which is tolerant of process variation and temperature fluctuation.

The growing computational power enables the establishment of the Population Balance Equation (PBE)
to model the steady state and dynamic behavior of multiphase flow unit operations. Accordingly, the twophase
flow
behavior inside liquid-liquid extraction equipment is characterized by different factors. These
factors include: interactions among droplets (breakage and coalescence), different time scales due to the
size distribution of the dispersed phase, and micro time scales of the interphase diffusional mass transfer
process. As a result of this, the general PBE has no well known analytical solution and therefore robust
numerical solution methods with low computational cost are highly admired.
In this work, the Sectional Quadrature Method of Moments (SQMOM) (Attarakih, M. M., Drumm, C.,
Bart, H.-J. (2009). Solution of the population balance equation using the Sectional Quadrature Method of
Moments (SQMOM). Chem. Eng. Sci. 64, 742-752) is extended to take into account the continuous flow
systems in spatial domain. In this regard, the SQMOM is extended to solve the spatially distributed
nonhomogeneous bivariate PBE to model the hydrodynamics and physical/reactive mass transfer
behavior of liquid-liquid extraction equipment. Based on the extended SQMOM, two different steady
state and dynamic simulation algorithms for hydrodynamics and mass transfer behavior of liquid-liquid
extraction equipment are developed and efficiently implemented. At the steady state modeling level, a
Spatially-Mixed SQMOM (SM-SQMOM) algorithm is developed and successfully implemented in a onedimensional
physical spatial domain. The integral spatial numerical flux is closed using the mean mass
droplet diameter based on the One Primary and One Secondary Particle Method (OPOSPM which is the
simplest case of the SQMOM). On the other hand the hydrodynamics integral source terms are closed
using the analytical Two-Equal Weight Quadrature (TEqWQ). To avoid the numerical solution of the
droplet rise velocity, an analytical solution based on the algebraic velocity model is derived for the
particular case of unit velocity exponent appearing in the droplet swarm model. In addition to this, the
source term due to mass transport is closed using OPOSPM. The resulting system of ordinary differential
equations with respect to space is solved using the MATLAB adaptive Runge–Kutta method (ODE45). At
the dynamic modeling level, the SQMOM is extended to a one-dimensional physical spatial domain and
resolved using the finite volume method. To close the mathematical model, the required quadrature nodes
and weights are calculated using the analytical solution based on the Two Unequal Weights Quadrature
(TUEWQ) formula. By applying the finite volume method to the spatial domain, a semi-discreet ordinary
differential equation system is obtained and solved. Both steady state and dynamic algorithms are
extensively validated at analytical, numerical, and experimental levels. At the numerical level, the
predictions of both algorithms are validated using the extended fixed pivot technique as implemented in
PPBLab software (Attarakih, M., Alzyod, S., Abu-Khader, M., Bart, H.-J. (2012). PPBLAB: A new
multivariate population balance environment for particulate system modeling and simulation. Procedia
Eng. 42, pp. 144-562). At the experimental validation level, the extended SQMOM is successfully used
to model the steady state hydrodynamics and physical and reactive mass transfer behavior of agitated
liquid-liquid extraction columns under different operating conditions. In this regard, both models are
found efficient and able to follow liquid extraction column behavior during column scale-up, where three
column diameters were investigated (DN32, DN80, and DN150). To shed more light on the local
interactions among the contacted phases, a reduced coupled PBE and CFD framework is used to model
the hydrodynamic behavior of pulsed sieve plate columns. In this regard, OPOSPM is utilized and
implemented in FLUENT 18.2 commercial software as a special case of the SQMOM. The dropletdroplet
interactions
(breakage
and
coalescence)
are
taken
into
account
using
OPOSPM,
while
the
required
information
about
the
velocity
field
and
energy
dissipation
is
calculated
by
the
CFD
model.
In
addition
to
this,
the proposed coupled OPOSPM-CFD framework is extended to include the mass transfer. The
proposed framework is numerically tested and the results are compared with the published experimental
data. The required breakage and coalescence parameters to perform the 2D-CFD simulation are estimated
using PPBLab software, where a 1D-CFD simulation using a multi-sectional gird is performed. A very
good agreement is obtained at the experimental and the numerical validation levels.

A new algorithm for optimization problems with three objective functions is presented which computes a representation for the set of nondominated points. This representation is guaranteed to have a desired coverage error and a bound on the number of iterations needed by the algorithm to meet this coverage error is derived. Since the representation does not necessarily contain nondominated points only, ideas to calculate bounds for the representation error are given. Moreover, the incorporation of domination during the algorithm and other quality measures are discussed.

The concept of the Virtual Software Corporation ( VSC) has recently become a practical reality as a result of advances in communication and distributed technologies. However, there are significant difficulties with the management of the software development process within a VSC. The main problem is the significantly increased communicational complexity of the process model for such developments. The more classic managerial hierarchy is generally replaced by a "flatter" network of commitments. Therefore new solution approaches are required to provide the necessary process support. The purpose of this paper is to present a solution approach which models the process based on deontic logic. The approach has been validated against a case study where it was used to model commitments and inter-human communications within the software development process of a VSC. The use of the formalism is exemplified through a prototype system using a layered multi-agent architecture.

We present a deterministic simulation scheme for the Boltzmann Semiconductor Equation. The convergence of the method is shown for a simplified space homogeneous case. Numerical experiments, which are very promising, are also given in this situation. The extension for the application to the space inhomogeneous equation with a self consistent electric field is quoted. Theoretical considerations in that case are in preparation.

The direction splitting approach proposed earlier in [6], aiming at the efficient solution of Navier-Stokes equations, is extended and adopted here to solve the Navier-Stokes-Brinkman equations describing incompressible flows in plain and in porous media. The resulting pressure equation is a perturbation of the
incompressibility constrained using a direction-wise factorized operator as proposed in [6]. We prove that this approach is unconditionally stable for the unsteady Navier-Stokes-Brinkman problem. We also provide numerical illustrations of the method's accuracy and efficiency.

Many discrepancy principles are known for choosing the parameter \(\alpha\) in the regularized operator equation \((T^*T+ \alpha I)x_\alpha^\delta = T^*y^\delta\), \(||y-y^d||\leq \delta\), in order to approximate the minimal norm least-squares solution of the operator equation \(Tx=y\). In this paper we consider a class of discrepancy principles for choosing the regularization parameter when \(T^*T\) and \(T^*y^\delta\) are approximated by \(A_n\) and \(z_n^\delta\) respectively with \(A_n\) not necessarily self - adjoint. Thisprocedure generalizes the work of Engl and Neubauer (1985),and particular cases of the results are applicable to the regularized projection method as well as to a degenerate kernel method considered by Groetsch (1990).

A theory of discrete Cosserat rods is formulated in the language of discrete Lagrangian mechanics. By exploiting Kirchho's kinetic analogy, the potential energy density of a rod is a function on the tangent bundle of the conguration manifold and thus formally corresponds to the Lagrangian function of a dynamical system. The equilibrium equations are derived from a variational principle using a formulation that involves null{space matrices. In this formulation, no Lagrange multipliers are necessary to enforce orthonormality of the directors. Noether's theorem relates rst integrals of the equilibrium equations to Lie group actions on the conguration bundle, so{called symmetries. The symmetries relevant for rod mechanics are frame{indierence, isotropy and uniformity. We show that a completely analogous and self{contained theory of discrete rods can be formulated in which the arc{length is a discrete variable ab initio. In this formulation, the potential energy density is dened directly on pairs of points along the arc{length of the rod, in analogy to Veselov's discrete reformulation of Lagrangian mechanics. A discrete version of Noether's theorem then identies exact rst integrals of the discrete equilibrium equations. These exact conservation properties confer the discrete solutions accuracy and robustness, as demonstrated by selected examples of application. Copyright c 2010 John Wiley & Sons, Ltd.

This paper investigates the suitability of the mobile agents approach to the problem of integrating a collection of local DBMS into a single heterogeneous large-scale distributed DBMS. The paper proposes a model of distributed transactions as a set of mobile agents and presents the relevant execution semantics. In addition, the mechanisms which are needed to guarantee the ACID properties in the considered environment are discussed.

In this paper we present an interpreter which allows to support the validation of conceptual models in early stages of the development. We compare hypermedia and expert system approaches to knowledge processing and show how an integrated approach eases the creation of expert systems. Our knowledge engineering tool CoMo-Kit allows a "smooth" transition from initial protocols via a semi-formal specification based on a typed hypertext up to an running expert system. The interpreter uses the intermediate hypertext representation for the interactive solution of problems. Thereby, tasks are distributed to agents via an local area network. This means that the specification of an expert system can directly be used to solve real world problems. If there exist formal (operational) specifications for subtasks then these are delegated to computers. Therefore, our approach allows to specify and validate distributed, cooperative systems where some subtasks are solved by humans and other subtasks are solved automatically by computers.

A practical distributed planning and control system for industrial robots is presented. The hierarchical concept consists of three independent levels. Each level is modularly implemented and supplies an application interface (API) to the next higher level. At the top level, we propose an automatic motion planner. The motion planner is based on a best-first search algorithm and needs no essential off-line computations. At the middle level, we propose a PC-based robot control architecture, which can easily be adapted to any industrial kinematics and application. Based on a client/server-principle, the control unit estab-lishes an open user interface for including application specific programs. At the bottom level, we propose a flexible and modular concept for the integration of the distributed motion control units based on the CAN bus. The concept allows an on-line adaptation of the control parameters according to the robot's configuration. This implies high accuracy for the path execution and improves the overall system performance.