Calculationofthecovalentelectrondensityof（001）crystalplaneofFe3C

被引：0

作者：

SUN Zhenguo LI Zhilin and LIU ZhilinDepartment of Material Engineering Liaoning Institute of Technology Jinzhou China ^{[121001
]}

机构：

来源：

Chinese Science Bulletin | 1997年 / 01期

关键词：

Yu’s theory; Cheng’s theory; cementite; interface; electron theory;

D O I：

暂无

中图分类号：

O562 [原子物理学];

学科分类号：

070203 ; 1406 ;

摘要：

<正> THE calculation method of the average covalent electron density （CED） of crystal planes with relatively dense atom arrangement in austenite and martinsite in Fe-C alloy has been advanced in refs. [1, 2]. The electron density of the biphase interface between （111） of austenite and （110） of martensite has also been discussed with that method. In this note, taking another important phase in Fe-C alloy, cementite （Fe3C） as research object, we advance a calculation

引用

页码：80 / 82

页数：3