Ab initio calculations of antimony sulphide nanowire
We have performed first-principles calculations on orthorhombic antimony sulphide (Sb2S3) nanowire using full-potential linearized augmented plane wave (FP-LAPW) method based on the density-functional theory (DFT) as implemented in WIEN2k package to investigate the electronic and optical properties....
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| Main Authors: | , , , |
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| Format: | Article |
| Published: |
Elsevier B.V.
2019
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| Subjects: | |
| Online Access: | http://eprints.utm.my/id/eprint/88106/ http://dx.doi.org/10.1016/j.physb.2019.01.005 |
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