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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

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


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

CollectionsANU Research Publications
Date published: 2013
Type: Journal article
Source: Chinese Physics B
DOI: 10.1088/1674-1056/22/10/107103


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