Electronic properties of LiNbO3 using density functional theory/ L. W. Zainuddin, O. H. Hassan and M. F. M. Taib
Using the density functional theory, the structural and electronic properties of LiNbO3 are investigated. The lattice constants and unit cell volume were calculated from the optimized unit cell, which were in well agreement with the reported theoretical as well as experimental values. Electronic ban...
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| Main Authors: | , , |
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| Format: | Conference or Workshop Item |
| Language: | en |
| Published: |
2023
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| Subjects: | |
| Online Access: | https://ir.uitm.edu.my/id/eprint/92762/1/92762.pdf https://ir.uitm.edu.my/id/eprint/92762/ |
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