p-type transparent conductive BaSnO3: A first-principles calculations | Zendy

Tan Xing-Yi | Zendy; Changle Chen | Zendy; Jin Ke-Xin | Zendy

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p-type transparent conductive BaSnO3: A first-principles calculations

Author(s) -

Tan Xing-Yi,

Changle Chen,

Jin Ke-Xin

Publication year - 2011

Publication title -

acta physica sinica

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.199

H-Index - 47

ISSN - 1000-3290

DOI - 10.7498/aps.60.107105

Subject(s) - materials science , electrical conductor , fabrication , density functional theory , doping , electrical resistivity and conductivity , type (biology) , optoelectronics , computational chemistry , composite material , chemistry , physics , medicine , ecology , alternative medicine , pathology , biology , quantum mechanics

Based on density functional theory calculations, the electronic properties of N-doped BaSnO3 and N and Sb codoping are investigated. It is found that codoping with N acceptors and Nb donors in a ratio of 2 ∶1 is suitable for the fabrication of low-resistivity p-type BaSnO3. Our results indicate that codoping with N acceptors and Nb donors is a prospective candidate as a p-type transparent conductive material.

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