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Volumn 55, Issue 3, 2006, Pages 1320-1324
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Molecular dynamics simulation of the correlation between the viscosity and structure of liquid metal
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Author keywords
Al melts; Correlation between structure and viscosity; L J potential fitting; Non equilibrium molecular dynamics simulation
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Indexed keywords
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EID: 33645788074
PISSN: 10003290
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (10)
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References (23)
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