Thermodynamic properties of Pb-Au alloy simulated by molecular dynamics
作者： Jia Guo-bin , Liu Da-chun , Yang Bin , Liu Yuan-yuan
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摘要: The molecular dynamics method was used to simulate the thermodynamic properties of two binary alloys, Pb8Au2 and Pb9Au1. formation enthalpy, free energy excess alloys were calculated. atomic interactions analyzed in macroscopic microcosmic view. values obtained here are consistent well with those experiments.
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