Characterizing chemical stability and proton conductivity of B-site doped barium hafnate (BaHfO3) and barium stannate (BaSnO3) with first principles modeling

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ژورنال

عنوان ژورنال: Journal of Alloys and Compounds

سال: 2017

ISSN: 0925-8388

DOI: 10.1016/j.jallcom.2016.09.221