Molecular Dynamics Study of the Structure of a Rapidly Quenched Metal
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概要
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The molecular dynamics method is used to simulate the rapid-quenching processof a simple liquid metal. The model consists of 864 particles with the density-dependent effective pair potential, which can describe the structure of liquidrubidium above the melting point. The rapid-quenching process from just abovethe melting point of rubidium down to around 4.2 K is simulated by subtractingthe kinetic energy of particles intermittently with the quenching rate of 4.5x 10" Ks '. In the final quenched state at 4.5 K both the pair distribution func-tion and the structure factor show a feature of amorphous states, that is, thesplit second peak. The relative positions and the ratio of the heights of thesesplit subpeaks are very close to those of the quenched argon (the moleculardynamics simulation) and also of amorphous iron (the evaporated film), andthe final quenched state can be considered as a typical model of amorphous puremetals.
- 社団法人日本物理学会の論文
- 1982-12-15
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