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First-principles calculations of generalized stacking fault energy in Mg alloys with Sn, Pb and Sn+Pb dopings
First-principles calculations of generalized stacking fault energy in Mg alloys with Sn, Pb and Sn+Pb dopings
First-principles calculations of generalized stacking fault energy in Mg alloys with Sn, Pb and Sn+Pb dopings
Zhang, H. Y. (author) / Wang, H. Y. (author) / Wang, C. (author) / Liu, G. J. (author) / Jiang, Q. C. (author)
MATERIALS SCIENCE AND ENGINEERING A ; 584 ; 82-87
2013-01-01
6 pages
Article (Journal)
English
DDC:
620.11
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