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Theoretical optoelectronic analysis of intermediate-band photovoltaic material based on ZnY 1-x O x (Y = S, Se, Te) semiconductors by first-principles calculations

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Date

2013

Authors

Wu, Kong-Ping
Gu, Shulin
Ye, Jiandong
Tang, Kun
Zhu, Shunming
Zhou, Meng-Ran
Huang, You-Rui
Zhang, R.
Zheng, Youdou

Journal Title

Journal ISSN

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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Keywords

Citation

URI

http://hdl.handle.net/1885/77845

Collections

Open Access Research

Source

Chinese Physics B

Type

Journal article

Book Title

Entity type

Access Statement

License Rights

DOI

10.1088/1674-1056/22/10/107103

Restricted until

2037-12-31

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01_Wu_Theoretical_optoelectronic_2013.pdf (604.09 KB)

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