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Structural properties of (SF6)13 and (SF655 clusters by molecular dynamics simulation

✍ Scribed by Franck M. Bénière; Anne Boutin; Maria Trache; Alain H. Fuchs

Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
496 KB
Volume
215
Category
Article
ISSN
0009-2614

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✦ Synopsis

Isolated (SFs)5s clusters, as studied by computer simulation, exhibit a phase behavior which is essentially similar to the bulk material. Conversely, the molecular packing of (SF6)ts is close-to-icosahedral. No sign of a transition with coexistence of rigid and non-rigid states was found in (SF,) ,x. We conclude that polyatomic van der Waals systems may exhibit quite different phase behaviors than the more commonly studied atomic ones.

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