First-principles calculations of generalized stacking fault energy in Mg alloys with Sn, Pb and Sn+Pb dopings: Fid-Bau Portal

First-principles calculations of generalized stacking fault energy in Mg alloys with Sn, Pb and Sn+Pb dopings

Zhang, H. Y. / Wang, H. Y. / Wang, C. / Liu, G. J. / Jiang, Q. C.

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First-principles calculations of generalized stacking fault energy in Mg alloys with Sn, Pb and Sn+Pb dopings

Zhang, H. Y. / Wang, H. Y. / Wang, C. / Liu, G. J. / Jiang, Q. C.

First-principles calculations of generalized stacking fault energy in Mg alloys with Sn, Pb and Sn+Pb dopings

Zhang, H. Y. / Wang, H. Y. / Wang, C. / Liu, G. J. / Jiang, Q. C.

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Check availability in my library

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Document information

Title:

First-principles calculations of generalized stacking fault energy in Mg alloys with Sn, Pb and Sn+Pb dopings

Contributors:

Zhang, H. Y. (author) / Wang, H. Y. (author) / Wang, C. (author) / Liu, G. J. (author) / Jiang, Q. C. (author)

Published in:

MATERIALS SCIENCE AND ENGINEERING A ; 584 ; 82-87

Publication date:

2013-01-01

Size:

6 pages

ISSN:

0921-5093

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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