Ab Initio Simulations of Pressure-Driven Phase Transitions of Silver Halides

被引：0
|
作者：
Catti, Michele [1 ]
机构：
[1] Univ Milano Bicocca, Dipartimento Sci Mat, I-20125 Milan, Italy
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2006年 / 62卷
关键词：
ab initio calculations; phase transitions; silver halides;
D O I：
10.1107/S0108767306098874
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
m19.o02
引用
收藏
页码：S56 / S56
页数：1
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