Keyword [embedded atom potential] Result: 1 - 3 | Page: 1 of 1 1.  Molecular-Dynamics Simulation Study On The Rearrangement Collisions Processes Between Metal Clusters 2.  Molecular-Dynamics Simulation Study On The Surface Segregation Of Alloys 3.  Study Of Modified Embedded-atom Potential For The AlN/TiN System   <<First  <Prev  Next>  Last>>  Jump to

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