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Structural Studies of Liquid Alkaline-earth Metals -A Molecular Dynamics Approach
Molecular dynamics Pair distribution function Structure factor Binding energy
2010/6/30
In the present research article we have studied various properties like binding energy, the pair distribution function g(r), the structure factor S(q), specific heat at constant volume, and coordinati...
Temperature Dependent Structure of Low Index Copper Surfaces Studied by Molecular Dynamics Simulation
Temperature Dependent Structure Low Index Copper Surfaces Molecular Dynamics Simulation
2010/10/19
The thermal behavior of the (010), (110) and (111) copper surfaces is studied by molecular dynamics simulation. We have used a many-body potential based on the tight-binding model in order to describe...