First Principles Study on the Electronic Properties of Zn64Sb64−xTex Solid Solution (x = 0, 2, 3, 4)

First Principles Study on the Electronic Properties of Zn64Sb64−xTex Solid Solution (x = 0, 2, 3, 4)

The electronic properties of Te doped-ZnSb systems are investigated by first-principles calculations. We focus on the Zn64Sb64−xTex systems (x = 0, 2, 3, 4), which respond to the 0, 1.56at%, 2.34at% and 3.12at% of Te doping concentration. We confirm that the amount of Te doping will change the condu...

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Bibliographic Details
Main Authors: Wen Zeng, Er-Jing Han, Tian-Mo Liu, Jian-Hua Zhao
Format: Article
Language:English
Published: MDPI AG 2011-05-01
Series:International Journal of Molecular Sciences
Subjects:
first-principles
ZnSb
electronic structure
n-type
Online Access:http://www.mdpi.com/1422-0067/12/5/3162/

Internet

http://www.mdpi.com/1422-0067/12/5/3162/

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