We incorporate an attractive interaction in two dimensional optimal velocity model and investigate the stability of homogeneous flow. There exists a new type of instability and a...
The adsorption of mixtures of alkyl thiol surfactants on the Au(111) surface as well as on icosahedral gold nanocrystals (NCs) was investigated by molecular simulation. We compare...
The fundamental aspects of ab-initio simulations of materials properties and of processes in materials based on density-functional theory, and their implementation at various leve...
Here we present a new, semidiscrete, central scheme for the numerical solution of one-dimensional systems of hyperbolic conservation laws. The method presented in this paper is an...