MOLECULAR-DYNAMICS SIMULATION OF ION-TRANSPORT IN NA+-BA-2+-BETA''-ALUMINA

被引：4

作者：

LANE, C ^{[1
]}

FARRINGTON, GC ^{[1
]}

THOMAS, JO ^{[1
]}

ZENDEJAS, MA ^{[1
]}

机构：

[1] UNIV UPPSALA,INST CHEM,S-75121 UPPSALA,SWEDEN

来源：

SOLID STATE IONICS | 1990年 / 40-1卷

基金：

美国国家科学基金会;

关键词：

D O I：

10.1016/0167-2738(90)90285-Y

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Molecular dynamics has been used to study the nonlinear transport behavior, similar to the "mixed-alkali effect", exhibited in Na+-;Ba2+-β″-alumina.ac impedance measurements and molecular dynamics simulations of Na+1.67-2xBa2+xMg0.67Al10.33O17 (x=0-0.83) are presented. © 1990.

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页码：53 / 58

页数：6

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