LIQUID ALKALI-METALS - MICROSCOPIC DYNAMICS AND TRANSPORT-COEFFICIENTS

被引：16

作者：

BALUCANI, U

TORCINI, A

VALLAURI, R

机构：

[1] UNIV FIRENZE,DIPARTIMENTO FIS,I-50125 FLORENCE,ITALY

[2] UNIV TRENT,DIPARTIMENTO FIS,I-38050 TRENT,ITALY

来源：

JOURNAL OF NON-CRYSTALLINE SOLIDS | 1993年 / 156卷

关键词：

D O I：

10.1016/0022-3093(93)90126-I

中图分类号：

TQ174 [陶瓷工业]; TB3 [工程材料学];

学科分类号：

0805 ; 080502 ;

摘要：

The dynamical and transport properties of liquid Na, K, Rb and Cs near the melting point are investigated in a series of molecular dynamics simulations encompassing both single-particle and collective aspects. By a proper scaling procedure, all the results can be cast in a 'universal' form valid for all the considered elements. Further, the simulation data are found to support the predictions of the microscopic theories of liquid-state dynamics based on a combined kinetic and mode-coupling framework.

引用

页码：43 / 47

页数：5

共 17 条

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