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Thermodynamic properties of noble metal clusters: molecular dynamics simulation

✍ Scribed by Wu, Zhi-min ;Wang, Xin-qiang ;Xiao, Xu-yang ;He, Huan-dian ;Luo, Qiang


Book ID
107378811
Publisher
Higher Education Press and Springer
Year
2006
Tongue
English
Weight
117 KB
Volume
1
Category
Article
ISSN
1673-3487

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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