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First-principles calculations of antimony sulphide Sb2S3

The structural, electronic and optical properties of Sb2S3 have been investigated using full-potential linearized augmented plane wave method within density functional theory (DFT) framework, treating exchange-correlation potential with Engel-Vosko generalized gradient approximation (EV-GGA). Elec...

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Bibliographic Details
Main Authors:	Radzwan, Afiq, Ahmed, Rashid, Shaari, Amiruddin, Lawal, Abdullahi, Ying Xuan, Ng.
Format:	Article
Language:	English
Published:	Penerbit UTM Press 2017
Subjects:	QC Physics
Online Access:	http://eprints.utm.my/id/eprint/81296/1/AfiqRadzwan2017_FirstPrinciplesCalculationsofAntimonySulphide.pdf http://eprints.utm.my/id/eprint/81296/ http://dms.library.utm.my:8080/vital/access/manager/Repository/vital:119909
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