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Volumn 66, Issue 6, 1997, Pages 1575-1578
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Molecular Dynamics Simulation Study of the Behavior of Molecular Crystal Tin Tetraiodide under Hydrostatic Pressure
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Author keywords
molecular crystal; molecular dynamics simulation; pressure induced phase transition; solid state amorphization; tin tetraiodide
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Indexed keywords
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EID: 21744433745
PISSN: 00319015
EISSN: 13474073
Source Type: Journal
DOI: 10.1143/JPSJ.66.1575 Document Type: Article |
Times cited : (6)
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References (20)
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