Keyword [critical nucleus method] Result: 1 - 2 | Page: 1 of 1 1.  Calculation Of Soild-liquid Interfacial Free Energy By Molecular Dynamics Simulation 2.  Molecular Dynamics Studies On Liquid/Solid Interfacial Free Energy Of Undercooled Metalic Melt   <<First  <Prev  Next>  Last>>  Jump to

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