Density functional theory based first-principle calculation of Nb-doped anatase TiO2 and its interactions with oxygen vacancies and interstitial oxygen-Reference-Cited by-同舟云学术

Density functional theory based first-principle calculation of Nb-doped anatase TiO2 and its interactions with oxygen vacancies and interstitial oxygen

Published:2009-07-21 Issue:3 Volume:131 Page:034702
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Kamisaka Hideyuki,Hitosugi Taro,Suenaga Takahiro,Hasegawa Tetsuya,Yamashita Koichi

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3157283

Reference59 articles.

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4. rf magnetron sputter deposition of transparent conducting Nb-doped TiO2 films on SrTiO3

5. Fabrication of highly conductive Ti1−xNbxO2 polycrystalline films on glass substrates via crystallization of amorphous phase grown by pulsed laser deposition

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