Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
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. (Autor:in) / Ohgi, J. (Autor:in) / Vitek, V. (Autor:in) / Zhang, T. (Autor:in) / Inoue, A. (Autor:in)
MATERIALS TRANSACTIONS ; 46 ; 2875-2879
01.01.2005
5 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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