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Computation of some thermodynamics, transport, structural properties, and new equation of state for fluid neon using a new intermolecular potential from molecular dynamics simulation

✍ Scribed by Mohsen Abbaspour; Elaheh K. Goharshadi


Publisher
Springer
Year
2010
Tongue
English
Weight
719 KB
Volume
127
Category
Article
ISSN
1432-2234

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