Rebuttal to “density functional theory investigation of...

Ceramics International 2014 / 12 Vol. 40; Iss. 10

Rebuttal to “density functional theory investigation of site prediction of Fe substitution in barium titanate”

Nimmanpipug, Piyarat, Srisombat, Laongnaun, Saelor, Aroon, Lee, Vannajan Sanghiran, Pramchu, Sittichain, Laosiritaworn, Yongyut
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Volume:
40
Language:
english
Journal:
Ceramics International
DOI:
10.1016/j.ceramint.2014.07.078
Date:
December, 2014
File:
PDF, 232 KB
english, 2014
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