Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Atomic-scale simulation of a/g-iron phase boundary affecting crack propagation using molecular dynamics method
Atomic-scale simulation of a/g-iron phase boundary affecting crack propagation using molecular dynamics method
Atomic-scale simulation of a/g-iron phase boundary affecting crack propagation using molecular dynamics method
Zhang, Y. (Autor:in) / Zhang, F. c. (Autor:in) / Qian, L. h. (Autor:in) / Wang, T. s. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 1754-1762
01.01.2011
9 pages
Aufsatz (Zeitschrift)
Englisch
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