Photocatalytic behavior of LiNbO3: a DFT-based investigation of electronic and optical properties
This study employs Density Functional Theory (DFT) to explain the photocatalytic mechanisms of Lithium Niobate (LiNbO3), a promising material for environmental and energy applications. The exchange correlation for this study is based on modified Perdew-Burke-Ernzerhof generalized gradient approximat...
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| Main Authors: | , |
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| Format: | Conference or Workshop Item |
| Language: | en |
| Published: |
2024
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| Subjects: | |
| Online Access: | https://ir.uitm.edu.my/id/eprint/132191/1/132191.pdf https://ir.uitm.edu.my/id/eprint/132191/ |
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