Density functional theory study on the electronic properties of doped-cobalt oxide (CoO)
Cobalt oxide (CoO) has been widely studied for photocatalyst of water splitting and displaying a high-efficiency material. This paper reports a Density Functional Theory (DFT) study on the electronic properties of rock-salt CoO and analyzes effects of cations (Ni and Fe) and anions (N and F) dopants...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Penerbit Universiti Kebangsaan Malaysia,
2020-02.
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| Online Access: | Get fulltext |