Effect Of Non-metal Elements (C, N, S) As Anionic Dopants On Electronic Structure Of Tio2-Anatase By Density-Functional Theory Approach
This article is a theoritical approach to calculate the electronic structure of undoped- and non-metal anions doped-TiO2-anatase. The objective of the research is to calculate abinitio the band structure and the density of states (DOS) of undoped-, C-, N-, and S-doped TiO2-anatase. Kohn-Sham equatio...
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| Format: | Article |
| Language: | English |
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Jenderal Soedirman University
2016-05-01
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| Series: | Molekul |
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| Online Access: | http://ojs.jmolekul.com/ojs/index.php/jm/article/view/192 |