MOLECULAR-DYNAMICS EXAMINATION OF AN ANOMALOUS PHASE OF TEF6

被引:40
作者
BARTELL, LS
XU, SM
机构
[1] Department of Chemistry, University of Michigan, Ann Arbor
关键词
D O I
10.1021/j100175a093
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
At intermediate temperatures very large crystalline clusters of TeF6 exhibit a monoclinic phase that is unusual by several criteria, This phase is also generated in molecular dynamics computations designed to investigate phase transitions in clusters during cooling and heating cycles. The computer simulations place the problem into a coherent perspective by showing that the monoclinic phase is metastable, not thermodynamically stable, and is formed only by virtue of the kinetics of phase change. Results also clarify the relationship between the nonmetal and metal hexafluorides.
引用
收藏
页码:8939 / 8941
页数:3
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