First-principles calculations on electronic structure and...

First-principles calculations on electronic structure and interfacial stability of Mg/NbB2 heterogeneous nucleation interface

Wang, Jinhui, Li, Yansheng, Xu, Rui
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Volume:
691
Language:
english
Journal:
Surface Science
DOI:
10.1016/j.susc.2019.121487
Date:
January, 2020
File:
PDF, 1.20 MB
english, 2020
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