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Molecular Dynamics Simulation on Anelasticity under Tensile and Shearing Stresses in Single Component Amorphous Metal
Molecular Dynamics Simulation on Anelasticity under Tensile and Shearing Stresses in Single Component Amorphous Metal
Molecular Dynamics Simulation on Anelasticity under Tensile and Shearing Stresses in Single Component Amorphous Metal
Fujita, K. (author) / Ohgi, J. (author) / Vitek, V. (author) / Zhang, T. (author) / Inoue, A. (author)
MATERIALS TRANSACTIONS ; 46 ; 2875-2879
2005-01-01
5 pages
Article (Journal)
English
DDC:
620.11
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