First-principles energy band calculation of...

Journal of Solid State Chemistry 2015 / 12 Vol. 232

First-principles energy band calculation of Ruddlesden–Popper compound Sr3Sn2O7 using modified Becke–Johnson exchange potential

Kamimura, Sunao, Obukuro, Yuki, Matsushima, Shigenori, Nakamura, Hiroyuki, Arai, Masao, Xu, Chao-Nan
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Volume:
232
Language:
english
Journal:
Journal of Solid State Chemistry
DOI:
10.1016/j.jssc.2015.09.032
Date:
December, 2015
File:
PDF, 1.43 MB
english, 2015
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