Tight-binding Molecular Dynamics Simulation of Uniaxial...

Tight-binding Molecular Dynamics Simulation of Uniaxial Tensile Strength of Diamond

Hashimoto, Tamotsu
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Volume:
23
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927029908022118
Date:
November, 1999
File:
PDF, 455 KB
english, 1999
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