Temperature dependence of thermal conductivity in molten alkali metal halides by MD simulation

被引：0

作者：

Takase, K ^{[1
]}

Akiyama, I ^{[1
]}

Ohtori, N ^{[1
]}

机构：

[1] Niigata Univ, Grad Sch Sci & Technol, Niigata 9502181, Japan

来源：

MOLTEN SALTS XII, PROCEEDINGS | 2000年 / 99卷 / 41期

关键词：

D O I：

暂无

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

We have investigated the thermal conductivity of some molten alkali metal halides by molecular dynamics simulation and the Green-Kubo formula in an equilibrium. state. The calculated results agreed quantitatively with the experimental ones within 7-55%. On the other hand, they were qualitatively in good agreement with each other: their temperature dependence was weakly negative similarly to most of simple liquids while they decreased as the mass of cation or anion increased.

引用

页码：376 / 382

页数：7

共 11 条

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