Titlebook: Computer Simulation Studies in Condensed-Matter Physics X; Proceedings of the T David P. Landau,K. K. Mon,Heinz-Bernd Schüttler Conference

Aphorism

Computer Simulation Studies in Condensed Matter Physics: An IntroductionThe 10th Annual Workshop Proceedings are divided into three parts. The first two parts contain the invited presentations and include some pedagogical material. The final part contains short, contributed papers that cover a wide range of simulational studies.

轻浮思想

不适

Monte Carlo Studies of Surface-Induced Ordering in Cu3Au-Type Alloy ModelsUsing Monte Carlo simulations we study order-disorder phenomena near the surface to compare with experimental results for CU.AU alloys. Our simulations reveal possible new ordering cases near the surface which could lead to surface induced ordering.

圆柱

会议

978-3-642-46853-7Springer-Verlag Berlin Heidelberg 1998

尖叫

Monte Carlo Approaches to Universal Finite-Size Scaling Functionsn universality class have different finite-size scaling functions. In 1984, Privman and Fisher proposed the idea of universal finite-size scaling functions (UFSSF) and nonuniversal metric factors for static critical phenomena. From 1984 to 1994, the progress of research in this direction was very sl

Orchiectomy

Polymer Surfaces and Interfaces: A Continuum Simulation Approache certain advantages over the more traditional lattice model simulation techniques, particularly in dealing with polymers under shear and polymer-polymer interfaces. As an example of polymers under shear, we present simulations of end-grafted polymers under shear. We show that results for a simple c

可用

Monte Carlo Simulation of Langmuir Monolayer Modelse represented by stiff chains of beads with one end grafted to a planar surface. Monte Carlo Simulations at constant pressure have been performed, using simulation boxes of variable size and variable shape. A number of techniques have been explored in order to obtain an efficient simulation algorith

政府

Cluster Simulation of Lattice Gases gases with nearest neighbour-exclusion, in the absence of further neighbor interactions. In analogy with cluster algorithms for spin systems, this method quite efficiently suppresses critical slowing down. We use this method to derive statistically accurate finite-size data for lattice gases with n

Outshine

Computer Simulations of Fracture in Disordered Visco-elastic Systemssordered systems, in which the disorder appears either as topological disorder or as non-uniform mass distribution at mesoscopic length scale. The first model is based on a network of dissipative Born springs and the second model is based on finite element method with a similar dissipative force rel