Molecular Dynamics Simulation - Copper Deposition
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Any phase change (FCC-HCP) observed?
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1 star
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Interesting...
Crazy software though...XD
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where?
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huh?
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qué?
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w00t?
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wat?
3 years ago 2
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Shouldn't all the molecules vibrate instead of only the top ones?
prash303 2 years ago
The bottom atoms are fixed so that the whole mass doesn't translate within the simulation cell. The stress associated with fixing the atoms drops off after several "cut off distances" where the atomic force between two atoms becomes negligible. woo.
geoffclark 2 years ago