POTENTIAL-ENERGY CALCULATION AND CONDUCTIVITY MECHANISM IN NA3CR2P3O12 AND NA1+XZR2-XCRXP3O12

被引：6

作者：

BOCQUET, JF

BARJ, M

LUCAZEAU, G

MARIOTTO, G

机构：

[1] UNIV PARIS 13,CNRS,UA 453,F-93430 VILLETANEUSE,FRANCE

[2] UNIV TRENTO,DEPARTIMENTO FIS,I-38050 POVO,ITALY

[3] UNIV TRENTO,UNITA GNSM CISM,I-38050 POVO,ITALY

来源：

SOLID STATE IONICS | 1988年 / 28卷

关键词：

D O I：

10.1016/S0167-2738(88)80074-2

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：

引用

页码：411 / 418

页数：8

共 23 条

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