We consider a Darcy flow model with saturation-pressure relation extended
with a dynamic term, namely, the time derivative of the saturation.
This model was proposed in works of J.Hulshof and J.R.King (1998), S.M.Hassanizadeh and W.G.Gray (1993),
We restrict ourself to one spatial dimension and strictly positive
initial saturation. For this case we transform the initial-boundary value
problem into combination of elliptic boundary-value problem and initial
value problem for abstract Ordinary Differential Equation. This splitting
is rather helpful both for theoretical aspects and numerical methods.
Abstract: Random matrix theory (RMT) is a powerful statistical tool to model spectral fluctuations. In addition, RMT provides efficient means to separate different scales in spectra. Recently RMT has found application in quantum chromodynamics (QCD). In mesoscopic physics, the Thouless energy sets the universal scale for which RMT applies. We try to identify the equivalent of a Thouless energy in complete spectra of the QCD Dirac operator with staggered fermions and SU_(2) lattice gauge fields. Comparing lattice data with RMT predictions we find deviations which allow us to give an estimate for this scale.
Abstract: The distribution and the correlations of the small eigenvalues of the Dirac operator are described by random matrix theory (RMT) up to the Thouless energy E_= 1 / sqrt (V), where V is the physical volume. For somewhat larger energies, the same quantities can be described by chiral perturbation theory (chPT). For most quantities there is an intermediate energy regime, roughly 1/V < E < 1/sqrt (V), where the results of RMT and chPT agree with each other. We test these predictions by constructing the connected and disconnected scalar susceptibilities from Dirac spectra obtained in quenched SU(2) and SU(3) simulations with staggered fermions for a variety of lattice sizes and coupling constants. In deriving the predictions of chPT, it is important totake into account only those symmetries which are exactly realized on the lattice.
Abstract: Recently, the chiral logarithms predicted by quenched chiral perturbation theory have been extracted from lattice calculations of hadron masses. We argue that the deviations of lattice results from random matrix theory starting around the so-called Thouless energy can be understood in terms of chiral perturbation theory as well. Comparison of lattice data with chiral perturbation theory formulae allows us to compute the pion decay constant. We present results from a calculation for quenched SU(2) with Kogut-Susskind fermions at ß = 2.0 and 2.2.
Abstract: Recently, the contributions of chiral logarithms predicted by quenched chiral perturbation theory have been extracted from lattice calculations of hadron masses. We argue that a detailed comparison of random matrix theory and lattice calculations allows for a precise determination of such corrections. We estimate the relative size of the m log(m), m, and m^2 corrections to the chiral condensate for quenched SU(2).
Abstract: We describe a general technique that allows for an ideal transfer of quantum correlations between light fields and metastable states of matter. The technique is based on trapping quantum states of photons in coherently driven atomic media, in which the group velocity is adiabatically reduced to zero. We discuss possible applications such as quantum state memories, generation of squeezed atomic states, preparation of entangled atomic ensembles and quantum information processing.
Abstract: We show that it is possible to "store" quantum states of single-photon fields by mapping them onto collective meta-stable states of an optically dense, coherently driven medium inside an optical resonator. An adiabatic technique is suggested which allows to transfer non-classical correlations from traveling-wave single-photon wave-packets into atomic states and vise versa with nearly 100% efficiency. In contrast to previous approaches involving single atoms, the present technique does not require the strong coupling regime corresponding to high-Q micro-cavities. Instead, intracavity Electromagnetically Induced Transparency is used to achieve a strong coupling between the cavity mode and the atoms.
Abstract: The phase transition to mirrorless oscillation in resonantly enhanced four-wave mixing in double-A systems are studied analytically for the ideal case of infinite lifetimes of ground-state coherences. The stationary susceptibilities are obtained in all orders of the generated fields and analytic solutions of the coupled nonlinear differential equations for the field amplitudes are derived and discussed.
Abstract: We utilize the generation of large atomic coherence to enhance the resonant nonlinear magneto-optic effect by several orders of magnitude, thereby eliminating power broadening and improving the fundamental signal-to-noise ratio. A proof-of-principle experiment is carried out in a dense vapor of Rb atoms. Detailed numerical calculations are in good agreement with the experimental results. Applications such as optical magnetometry or the search for violations of parity and time reversal symmetry are feasible.
Abstract: Spontaneous emission and Lamb shift of atoms in absorbing dielectrics are discussed. A Green's-function approach is used based on the multipolar interaction Hamiltonian of a collection of atomic dipoles with the quantised radiation field. The rate of decay and level shifts are determined by the retarded Green's-function of the interacting electric displacement field, which is calculated from a Dyson equation describing multiple scattering. The positions of the atomic dipoles forming the dielectrics are assumed to be uncorrelated and a continuum approximation is used. The associated unphysical interactions between different atoms at the same location is eliminated by removing the point-interaction term from the free-space Green's-function (local field correction). For the case of an atom in a purely dispersive medium the spontaneous emission rate is altered by the well-known Lorentz local-field factor. In the presence of absorption a result different from previously suggested expressions is found and nearest-neighbour interactions are shown to be important.