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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Main Authors: | , , , , |
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Format: | Article |
Language: | English |
Published: |
Penerbit UTM Press
2017
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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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