Titlebook: Computer Simulation Studies in Condensed Matter Physics; Recent Developments David P. Landau,K. K. Mon,Heinz-Bernd Schüttler Conference pr

STERN

Dynamics of Dense Polymers: A Molecular Dynamics Approachboth from a fundamental viewpoint and for their various technical applications. In addition to theortical and experimental approaches, computer simulations[3–11] have played an important role in our present understanding of polymers. For static properties Monte Carlo methods have been widely used an

Pessary

Monte Carlo Simulations of Polymer Systemshe first example is a test of the classical Flory—Huggins theory for polymer mixtures, including a discussion of cricital phenomena. Also “technical aspects” of such simulations (“grand-canonical” ensemble, finite—size scaling, etc.) are explained briefly. The second example refers to configurationa

Obscure

典型

Obverse

Eviction

CUMB

Superfluidity of a Two-Dimensional Bose-Coulomb Gas wavelength, λ, is comparable to the interparticle distance “a.” By this criterion, utilizing only the experimentally determined charge carrier density and effective mass for the new high-T. superconductors, superconducting transition temperatures in the range of 100–200 K are obtained, the range re

nostrum

佛刊

Classical and Quantum Simulations of Quasi Two-Dimensional Condensed Phases: Krypton and Helium on G

勉勵(lì)