First-principles calculations of defect formation energy and carrier concentration of Ti4+, Ta5+ and W6+ doped KSr2Nb5O15

Author:

Chen QianORCID,Zhang Ruizhi,Xu Jie,Cao Shuyao,Guo Yiting,Li Yangping,Gao FengORCID

Funder

National Natural Science Foundation of China

Shenzhen

Fundamental Research Funds for the Central Universities

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference48 articles.

1. Crystallographic properties of KSr2Nb5O15;Lanfredi;Mater. Sci. Eng. B,2004

2. K2Sr4Nb10O30-based dielectric ceramics having the tetragonal tungsten bronze structure and temperature-stable high permittivity;Tribotte;J. Eur. Ceram. Soc.,1999

3. Phase equilibria in the KNbO3-SrNb2O6 and KNbO3-BaNb2O6 systems;Scott;J. Am. Ceram. Soc.,1970

4. Microstructure development and dielectric Properties of potassium strontium niobate ceramics;Kimure;J. Am. Ceram. Soc.,1990

5. Molecular design and doping of tungsten bronze niobate crystal;Zhang;Mater. Rev.,1997

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