Computer Simulation of Molten Li_2CO_3-K_2CO_3 Mixtures : Condensed Matter: Structure, etc.

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概要

• 論文の詳細を見る

• We have carried out the molecular dynamics simulation for molten Li_2CO_3-K_2CO_3 mixtures. The structural feature was revealed from the obtained radial distribution function and angular distribution function. The dynamic properties such as diffusion constant and the electrical conductivity were also derived. The nonequilibrium molecular dynamics was performed to calculate the electrical conductivity. The relation of the concentration dependence of dynamical properties and structural change was discussed.

• 社団法人日本物理学会の論文
• 2000-10-15

著者

• Tamaki Shigeru

  Department of Physics, Faculty of Science, Niigata University

• Koishi Takahiro

  Computational Science Division Advanced Computing Center Riken(the Institute Of Physical And Chemica

• EBISUZAKI Toshikazu

  Computational Science Division, RIKEN

• KAWASE Syuni

  School of Health Sciences, Faculty of Medicine, Niigata University

• Tamaki Shigeru

  Department Of Physics Faculty Of Science Niigata Unibersity

• Kawase Syuni

  School Of Health Sciences Faculty Of Medicine Niigata University

• Ebisuzaki Toshikazu

  Computational Science Division Advanced Computing Center Riken(the Institute Of Physical And Chemica

• Ebisuzaki Toshikazu

  Computational Astrophysics Laboratory Institute Of Physical And Chemical Research (riken)

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