In this paper we analyze the vibrations of nonlinear structures by means of the novel approach of isogeometric finite elements. The fundamental idea of isogeometric finite elements is to apply the same functions, namely B-Splines and NURBS (Non-Uniform Rational B-Splines), for describing the geometry and for representing the numerical solution. In case of linear vibrational analysis, this approach has already been shown to possess substantial advantages over classical finite elements, and we extend it here to a nonlinear framework based on the harmonic balance principle.
As application, the straight nonlinear Euler-Bernoulli beam is used, and overall, it is demonstrated that isogeometric finite elements with B-Splines in combination with the harmonic balance method are a powerful means for the analysis of nonlinear structural vibrations. In particular, the smoother k-method provides higher accuracy than the p-method for isogeometric nonlinear vibration analysis.
In the present work, the phase transitions in different Fe/FeC systems were studied by using the molecular dynamics simulation and the Meyer-Entel interaction potential (also the Johnson potential for Fe-C interaction). Fe-bicrystal, thin film, Fe-C bulk and Fe-C nanowire systems were investigated to study the behaviour of the phase transition, where the energetics, dynamics and transformations pathways were analysed.