The Study on Structural and Photoelectric Properties of Zincblende InGaN via First Principles Calcul...
The Study on Structural and Photoelectric Properties of Zincblende InGaN via First Principles Calculation
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Author / Creator
Song, Juan , Luo, Zijiang , Liu, Xuefei , Li, Ershi , Jiang, Chong , Huang, Zechen , Li, Jiawei , Guo, Xiang , Ding, Zhao and Wang, Jihong
Publisher
MDPI AG
Journal title
Language
English
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Publisher
MDPI AG
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Contents
In this paper, the structure and photoelectric characteristics of zincblende InxGa1−xN alloys are systematically calculated and analyzed based on the density functional theory, including the lattice constant, band structure, distribution of electronic states, dielectric function, and absorption coefficient. The calculation results show that with th...
Alternative Titles
Full title
The Study on Structural and Photoelectric Properties of Zincblende InGaN via First Principles Calculation
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Record Identifier
TN_cdi_doaj_primary_oai_doaj_org_article_e1306a57f14b47c396c984c011d296ae
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_e1306a57f14b47c396c984c011d296ae
Other Identifiers
ISSN
2073-4352
E-ISSN
2073-4352
DOI
10.3390/cryst10121159
