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First-principles calculations of crystal structure, electronic structure and optical properties of Ba2RETaO6 (RE = Y, La, Pr, Sm, Gd)

Published Online: 2018-03-29

Published Print: 2018-07

Authors

Zheng, Jiayi

Wang, Song

Gao, Lihong

Ma, Zhuang

Wang, Fuchi
Funding

Funding for this research was provided by:

National Natural Science Foundation of China (21302013)
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Article History

Received: 22 November 2017

Accepted: 21 March 2018

First Online: 29 March 2018

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