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First-principles study of thermodynamic stability and the electronic properties of intrinsic vacancy defects in barium hafnate
Alay-e-Abbas, S M, Shaukat, AVolume:
26
Language:
english
Journal:
Journal of Physics: Condensed Matter
DOI:
10.1088/0953-8984/26/43/435501
Date:
October, 2014
File:
PDF, 2.18 MB
english, 2014