Работы, на которые ссылается эта работа

Работ: 50

Работа: Investigating the effect of volume fraction on Brownian displacement, thermophoresis, and thermal behavior of graphene/water nanofluid by molecular dynamics simulation

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A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters
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Electric-field-dependent empirical potentials for molecules and crystals: A first application to flexible water molecule adsorbed in zeolites
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The effect of volume fraction on particle coarsening: theoretical considerations
A.J. Ardell
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