期刊
MOLECULAR SIMULATION
卷 31, 期 14-15, 页码 1005-1017出版社
TAYLOR & FRANCIS LTD
DOI: 10.1080/08927020500375259
关键词
modelling of relaxation; numerical simulation; Lennard-Jones potential; Coulomb potential; molecular dynamics; metastable states; dynamical memory time
An attempt is made to formulate a set of requirements for simulation and modelling of relaxation in dense media. Each requirement is illustrated by examples of numerical simulation of particles with different types of interaction given by soft-sphere, Lennard-Jones, embedded atom method or Coulomb potential. The approaches developed are expected to be universal for some classes of relaxation processes in liquids, fluids, crystals and plasmas.
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