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Molecular dynamics simulation of the recrystallization of amorphous Si layers: Comprehensive study of the dependence of the recrystallization velocity on the interatomic potential
Molecular dynamics simulation amorphous Si layers the recrystallization velocity
2011/8/3
Abstract: The molecular dynamics method is applied to simulate the recrystallization of an amorphous/crystalline silicon interface. The atomic structure of the amorphous material is constructed with t...
High-Pressure Phase Transition in Some Alkali Halides Using Interatomic Potential Model
Alkali halide phase transition interatomic potential
2010/4/13
We have predicted the phase transition pressure in some alkali halides NaCl and KCl using an interatomic potential approach based on a rigid ion model. We have obtained phase transition pressures 28.6...