STRUCTURAL-PROPERTIES OF (SF6)(13) AND (SF6)(55) CLUSTERS BY MOLECULAR-DYNAMICS SIMULATION

被引：3

作者：

BENIERE, FM ^{[1
]}

BOUTIN, A ^{[1
]}

TRACHE, M ^{[1
]}

FUCHS, AH ^{[1
]}

机构：

[1] UNIV BUCHAREST,FAC PHYS,DEPT THEORET PHYS,R-5211 BUCHAREST,ROMANIA

来源：

CHEMICAL PHYSICS LETTERS | 1993年 / 215卷 / 04期

关键词：

D O I：

10.1016/0009-2614(93)85718-4

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：

Isolated (SF6)55 clusters, as studied by computer simulation, exhibit a phase behavior which is essentially similar to the bulk material. Conversely, the molecular packing of (SF6)(13) is close-to-icosahedral. No sign of a transition with coexistence of rigid and non-rigid states was found in (SF6)(13). We conclude that polyatomic van der Waals systems may exhibit quite different phase behaviors than the more commonly studied atomic ones.

引用

页码：301 / 305

页数：5

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