Predicted tetragonal modifications of V3Si-type compounds

被引：15

作者：

Birman, J. L. ^{[1
]}

机构：

[1] NYU, Dept Phys, University Heights, NY USA

来源：

CHEMICAL PHYSICS LETTERS | 1967年 / 1卷 / 08期

关键词：

D O I：

10.1016/0009-2614(67)80013-7

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：

In addition to the 5 possible tetragonal sub-space groups of V3Si-type ( beta W, or O-h(3)-Pm3n) crystals previously analysed. 3 more must be examined. These were inadvertantly overlooked previously [1]. Two of the three added cases can be eliminated using the general theory. Possible tetragonal modifications are then C-4v(7)- P4mc; D-2d(5) - P (4) over bar m2; C-4h(2) - P4(2)/m, all we compatible with second order phase transitions, the last named is the additional case.

引用

页码：343 / 344

页数：2