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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. (author) / Zhang, F. c. (author) / Qian, L. h. (author) / Wang, T. s. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 1754-1762
2011-01-01
9 pages
Article (Journal)
English
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