Density functional theory and experimental study of the electronic structure and transport properties of La, V, Nb, and Ta doped SrTiO3
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4770360
Reference43 articles.
1. Electronic structure of electron dopedSrTiO3:SrTiO3−δandSr1−xLaxTiO3
2. Structural and electronic properties ofn-doped andp-dopedSrTiO3
3. Enhanced effective mass in doped SrTiO3 and related perovskites
4. Electronic transport properties ofSrTiO3and its alloys:Sr1−xLaxTiO3andSrTi1−xMxO3(M=Nb,Ta)
5. Determining Seebeck coefficient of heavily doped La:SrTiO3 from density functional calculations
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