First-principles Calculation of the Electronic Structure and Optical Properties of ZnO Co-doped with Nb and Ta

First-principles Calculation of the Electronic Structure and Optical Properties of ZnO Co-doped with Nb and Ta

First-principle calculations have been performed to investigate the electronic structure and optical properties of ZnO co-doped with Nb and Ta. The three doping structures are set to: Zn0.9375Nb0.0625O, Zn0.9375Ta0.0625O and Zn0.875Nb0.0625Ta0.0625O. The experiments show that co-doping with Nb and T...

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Bibliographic Details
Main Authors: Jinpeng WANG, Tao SHEN, Hongchen LIU
Format: Article
Language:English
Published: Kaunas University of Technology 2019-05-01
Series:Medžiagotyra
Subjects:
ZnO co-doped with Nb and Ta
first-principles calculation
electronic structure
optical properties
Online Access:http://matsc.ktu.lt/index.php/MatSc/article/view/19956

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