Structural Study on Liquid Au-Cs Alloys by Computer Simulations : Condensed Matter: Structure, etc.

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概要

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• Molecular dynamics and Reverse Monte Carlo simulations are performed to investigate three dimensional structure of liquid AuCs alloy. Tosi-Fumi type potentials are used for the MD simulation. Obtained pair distribution functions from these two methods are quite similar. Bond angle correlations and distributions of nearest neighbor atoms show that the short range atomic configuration of liquid alloy is basically CsCl structure.

• 社団法人日本物理学会の論文
• 2000-06-15

著者

• Matsunaga Shigeki

  Division Of General Education Nagaoka National College Of Technology

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• Structural Study on Liquid Au-Cs Alloys by Computer Simulations : Condensed Matter: Structure, etc.
• Structural Properties in Ag_3SI : A Molecular Dynamics Study of Superionic and Molten Phases
• Transport Properties in Liquid AuCs Alloy
• Transport Properties in Liquid AuCs Alloy

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