DFT Calculation on the Electronic Structure and Optical Properties of InxGa1-xN Alloy Semiconductors

DFT Calculation on the Electronic Structure and Optical Properties of InxGa1-xN Alloy Semiconductors

Using the density functional theory (DFT) of the first principle and Generalized gradient approximation method, the electronic structures and optical properties of the InxGa1-xN crystals with different x (x = 0.25, 0.5, 0.75, 1) have been calculated in this paper. The influence of the electronic str...

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Bibliographic Details
Main Authors: Xuewen WANG, Wenwen LIU, Chunxue ZHAI, Jiangni YUN, Zhiyong ZHANG
Format: Article
Language:English
Published: Kaunas University of Technology 2019-12-01
Series:Medžiagotyra
Subjects:
inxga1-xn crystal
electronic structure
optoelectronic property
density functional theory
Online Access:http://matsc.ktu.lt/index.php/MatSc/article/view/21569

Internet

http://matsc.ktu.lt/index.php/MatSc/article/view/21569

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