SELF-CONSISTENT-FIELD X-ALPHA SCATTERED-WAVE CALCULATION OF THE ELECTRONIC-STRUCTURE OF ARSENIC CHALCOGENIDE MOLECULES

被引:10
作者
BABIC, D [1 ]
RABII, S [1 ]
机构
[1] UNIV PENN,RES STRUCT MATTER LAB,PHILADELPHIA,PA 19104
来源
PHYSICAL REVIEW B | 1988年 / 38卷 / 15期
关键词
D O I
10.1103/PhysRevB.38.10490
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
引用
收藏
页码:10490 / 10498
页数:9
相关论文
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