Simulation of atomic mobilities, diffusion coefficients and...

Simulation of atomic mobilities, diffusion coefficients and diffusion paths in bcc_A2 and bcc_B2 phases of the Al–Ni–Fe system

Liu, Dandan, Zhang, Lijun, Du, Yong, Jin, Zhanpeng
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Volume:
634
Language:
english
Journal:
Journal of Alloys and Compounds
DOI:
10.1016/j.jallcom.2015.01.267
Date:
June, 2015
File:
PDF, 2.58 MB
english, 2015
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