
p-type transparent conductive BaSnO3: A first-principles calculations
Author(s) -
Tan Xing-Yi,
Changle Chen,
Jin Kusaka
Publication year - 2011
Publication title -
wuli xuebao
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.