作者: K. Franzrahe , J. Neder , M. Dreher , P. Henseler , W. Quester
DOI: 10.1007/978-3-540-74739-0_6
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摘要: Soft matter systems have been investigated by Monte Carlo and Brownian Dynamics simulations. In particular the behaviour of two dimensional binary hard disk mixtures in external periodic potentials has studied as well transport colloids micro-channels features proteins lipid bilayers. Ni nanocontacts analyzed Molecular simulations with respect to their conductance structural properties under stretching, effect temperature, composition system size on x Fe1 −x alloys studied. The Si clusters fields computed density functional methods, static dynamic model magnetic Landau-Lifshitz-Gilbert equation. next sections we give an overview our recent results.