Atomic self-diffusion anisotropy of HCP metals from...

Computational Materials Science 2017 / 02 Vol. 128

Atomic self-diffusion anisotropy of HCP metals from first-principles calculations

Zhang, Lian-Ji, Spiridonova, Tatiana I., Kulkova, Svetlana E., Yang, Rui, Hu, Qing-Miao
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Volume:
128
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2016.11.033
Date:
February, 2017
File:
PDF, 732 KB
english, 2017
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