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

CURD

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Lucubrate

使服水土

TIA742

水汽

Simulation of Order-Disorder Phenomena and Diffusion in Metallic Alloysgrams from simple model assumptions for effective interatomic potentials and for the calculation of parameters describing long- and short-range order, ordering energy, etc., both for face-centered cubic (fcc) and body-centered cubic (bcc) lattices. Applications to real systems such as Cu—Au and Fe—A

tattle

Monte Carlo Analysis of the lsing Model and CAMat theoretically and to calculate explicitly than the previous cluster-Bethe approximation. The Weiss and modified Bethe approximations for the lsing ferromagnets on the square and simple cubic lattices are solved by the Monte Carlo method and the CAM coefficients of susceptibility and magnetization

tattle

開花期女

Molecular Dynamics of Slow Viscous Flowsa molecular structure. Systems of several thousand molecules are found to exhibit reasonable continuum behavior, albeit with significant thermal fluctuations. In Couette and Poiseuille flow of liquids we find the no—slip boundary condition arises naturally as a consequence of molecular roughness, an

VICT

Computer Simulations for Polymer Dynamicsw that the chains segregate and the dynamics can be described very well by the Rouse model. This simulation was carried out using the bond fluctuation Monte Carlo method. For three-dimensional (3d) melts and for the study of hydrodynamic effects, we use a molecular dynamics simulation. For 3d melts

Axillary

Computer Simulation Studies of Phase Transitions in Two-Dimensional Systems of Molecules with Interns with translational (crystalline) as well as internal (conformational) degrees of freedom. The models, which include both lattice-gas Potts models and models of hard discs with varying sizes, have a general sphere of applicability. The models are here being used to describe the phase transitions be