Molecular dynamic modeling of thermophysical properties of copper in the region of the melting point
Abstract:
Method of molecular dynamics is used for calculation of thermodynamic properties of copper: temperature dependence of melting heat and temperature and pressure dependence of specific heat, coefficient of linear expansion and density. The obtained dependences are compared with experiment. These dependences can be used as input data for the continuum model of pulsed laser heating of matter.
Keywords:
molecular dynamics, copper, EAM potential
Publication language:russian, pages:18
Research direction:
Mathematical modelling in actual problems of science and technics
