Zhao, Zongyan, Yi, Juan, Zhou, Dacheng (2013) Density functional theory study the effects of point defects in β-In2S3. Computational Materials Science, 73. 139-145 doi:10.1016/j.commatsci.2013.02.027

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Reference Type	Journal (article/letter/editorial)
Title	Density functional theory study the effects of point defects in β-In2S3
Journal	Computational Materials Science
Authors	Zhao, Zongyan		Author
	Yi, Juan		Author
	Zhou, Dacheng		Author
Year	2013 (June)	Volume	73
Publisher	Elsevier BV
DOI	doi:10.1016/j.commatsci.2013.02.027Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9507644	Long-form Identifier	mindat:1:5:9507644:7
GUID	0
Full Reference	Zhao, Zongyan, Yi, Juan, Zhou, Dacheng (2013) Density functional theory study the effects of point defects in β-In2S3. Computational Materials Science, 73. 139-145 doi:10.1016/j.commatsci.2013.02.027
Plain Text	Zhao, Zongyan, Yi, Juan, Zhou, Dacheng (2013) Density functional theory study the effects of point defects in β-In2S3. Computational Materials Science, 73. 139-145 doi:10.1016/j.commatsci.2013.02.027
In	(n.d.) Computational Materials Science Vol. 73. Elsevier BV

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Zhao, Zongyan, Yi, Juan, Zhou, Dacheng (2013) Density functional theory study the effects of point defects in β-In2S3. Computational Materials Science, 73. 139-145 doi:10.1016/j.commatsci.2013.02.027

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