Theoretical optoelectronic analysis of intermediate-band photovoltaic material based on ZnY 1-x O x (Y = S, Se, Te) semiconductors by first-principles calculations
Date
2013
Authors
Wu, Kong-Ping
Gu, Shulin
Ye, Jiandong
Tang, Kun
Zhu, Shunming
Zhou, Meng-Ran
Huang, You-Rui
Zhang, R.
Zheng, Youdou
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Volume Title
Publisher
Chinese Physical Society
Abstract
The structural, energetic, and electronic properties of lattice highly mismatched ZnY1-xOx (Y = S, Se, Te) ternary alloys with dilute O concentrations are calculated from first principles within the density functional theory. We demonstrate the formation
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Source
Chinese Physics B
Type
Journal article
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DOI
10.1088/1674-1056/22/10/107103
Restricted until
2037-12-31