D.P.Tao
金属学报(英文版)
The coordination numbers in the Molecular Interaction Volume Model can be calcu-lated from the common physical quantities of pure matters.A significant advantage ofthe model lies in its ability to predict the thermodynamic properties of ternary liqmdalloys using only the binary infinite dilute activ...
关键词:
thermodynamic property
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XU Chi JIANG Naixiong CHEN Nianyi Shanghai Institute of Metallurgy
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Academia Sinica
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Shanghai
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China
金属学报(英文版)
The structure and behaviour of LiF-KF solution,as a typical common-anion system,has been simulated by Monte Carlo method.The calculation of partial radial distribution function of ions,heat of mixing and potential energy distribution shows that the average distance be- tween Li~+ and F~- ions will s...
关键词:
molten salt
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