Transport Properties in Liquid AuCs Alloy
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概要
- 論文の詳細を見る
The molecular dynamics simulations are carried out in a liquid AuCs alloy. The electrical conductivities are obtained by using the equilibrium and non-equilibrium molecular dynamics methods, and these results agree well with experimental conductivities. The deviation from the Nernst-Einstein relation Δ is also derived by equilibrium molecular dynamics, using the partial conductivities σ+ and σ-, and the self diffusion coefficients D+ and D- of cations and anions, respectively. The obtained value of Δ is negative as that of molten AgI, potassium iodine and rubidium halides, which is related to the cross-correlation of ionic motion.
- Physical Society of Japanの論文
- 2001-12-15
著者
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Matsunaga Shigeki
Division Of General Education Nagaoka National College Of Technology
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Matsunaga Shigeki
Division of General Education, Nagaoka National College of Technology, Nagaoka 940-8532
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- 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