Lattice dynamics, phase transition, and tunable fundamental band gap of photovoltaic (K,Ba)(Ni,Nb) O3−δ ceramics from spectral measurements and first-principles calculations-Reference-Cited by-同舟云学术

Lattice dynamics, phase transition, and tunable fundamental band gap of photovoltaic (K,Ba)(Ni,Nb) O3−δ ceramics from spectral measurements and first-principles calculations

Published:2018-03-22 Issue:9 Volume:97 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Li Chuanqian,Wang Fang,Sun Yuyun,Jiang Kai,Gong Shijing,Hu Zhigao,Zhou Zhiyong,Dong Xianlin,Chu Junhao

Funder

National Natural Science Foundation of China

Science and Technology Commission of Shanghai Municipality

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.97.094109/fulltext

Reference64 articles.

1. Perovskite oxides for visible-light-absorbing ferroelectric and photovoltaic materials

2. First-principles calculation of the bulk photovoltaic effect inKNbO3and (K,Ba)(Ni,Nb)O3−δ

3. Multiferroic properties of Ba/Ni co-doped KNbO3 with narrow band-gap

4. Structural phase transition, narrow band gap, and room-temperature ferromagnetism in [KNbO3]1−x[BaNi1/2Nb1/2O3−δ]x ferroelectrics

5. A photoferroelectric material is more than the sum of its parts

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