STUDY ON THE CRYSTAL-STRUCTURE OF CDINGAS4 AND CD3INGAS6 BY COMPUTER-SIMULATION METHOD

被引：7

作者：

MATSUSHITA, H ^{[1
]}

NOMURA, S ^{[1
]}

ANDO, S ^{[1
]}

ENDO, S ^{[1
]}

IRIE, T ^{[1
]}

机构：

[1] NIHON UNIV,COLL HUMANITIES & SCI,DEPT PHYS,SETAGAYA KU,TOKYO 156,JAPAN

来源：

JAPANESE JOURNAL OF APPLIED PHYSICS PART 2-LETTERS | 1990年 / 29卷 / 06期

关键词：

Computer simulation; Laminated structure; Laue pattern; X-ray diffraction;

D O I：

10.1143/JJAP.29.L872

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

The crystal structures of CdInGaS4 and Cd3InGaS6 were studied by a computer simulation method using the experimental X-ray powder diffraction pattern. The ratio of the Van der Weals length between three “packs” in CdInGaS4 was determined to be 2.75:4.5:2.75. It is concluded that Cd3InGaS6 is not a single compound but has a laminated structure composed of CdS and CdInGaS4. In order to interpret the ratio of the intensity of diffraction lines, a type of stacking of Cd and S layers is proposed. © 1990 The Japan Society of Applied Physics.

引用

页码：L872 / L874

页数：3

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[4]

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[5]

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