Density functional theory study on the electronic properties of doped-cobalt oxide (CoO)

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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) dopan...

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Bibliographic Details
Main Authors:	Siti Nurul Falaein Moridon, Khuzaimah Arifin, Amilia Linggawati, Lorna Jeffery Minggu, Mohammad Kassim
Format:	Article
Language:	English
Published:	Penerbit Universiti Kebangsaan Malaysia 2020
Online Access:	http://journalarticle.ukm.my/14843/ http://journalarticle.ukm.my/14843/1/08.pdf

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