2018-Sustainable Industrial Processing Summit
SIPS2018 Volume 4. Mamalis Intl. Symp. / Advanced Manufacturing

Editors:F. Kongoli, A. G. Mamalis, K. Hokamoto
Publisher:Flogen Star OUTREACH
Publication Year:2018
Pages:352 pages
ISBN:978-1-987820-88-1
ISSN:2291-1227 (Metals and Materials Processing in a Clean Environment Series)
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    DFT Insights into the Role of Relative Positions of Fe and N Dopants on the Structure and Properties of TiO2

    Sahar Ramin Gul1; Matiullah Khan2; Zeng Yi3; Bo Wu1; Athanasios G. Mamalis4;
    1MULTISCALE COMPUTATIONAL MATERIALS FACILITY, COLLEGE OF MATERIALS SCIENCE AND ENGINEERING, FUZHOU UNIVERSITY, Fuzhou, China; 2KOHAT UNIVERSITY OF SCIENCE AND TECHNOLOGY, Kohat, Pakistan; 3STATE KEY LABORATORY OF HIGH PERFORMANCE CERAMICS AND SUPERFINE MICROSTRUCTURE, SHANGHAI INSTITUTE OF CERAMICS, CHINESE ACADEMY OF SCIENCES, Shanghai, China; 4PC-NAE, DEMOKRITOS NATIONAL CENTER FOR SCIENTIFIC RESEARCH, Athens, Greece;
    Type of Paper: Regular
    Id Paper: 32
    Topic: 48

    Abstract:

    The location and nature of doped elements strongly affect the structural, electronic, and optical properties of TiO<sub>2</sub>. To tailor the band structure and modify the photoelectrochemical properties of TiO<sub>2</sub>, a pair of dopants is selected. Fe and N atoms are inserted in the TiO<sub>2</sub> network at substitutional and interstitial sites with different relative distances. The main objective behind the different locations and sites of the doped elements is to banish the isolated unoccupied states from the forbidden region that normally annihilates the photogenerated carriers. Fe at the Ti site and N at the O site doped in the TiO<sub>2</sub> network separated at a distance of 7.805 Å provided a suitable configuration of dopant atoms in terms of geometry and band structure. Moreover, the optical properties showed a notable shift to the visible regime. Individual dopants either introduced isolated unoccupied states in the band gap or disturbed the fermi level and structural properties. Furthermore, the other co-doped configurations showed no remarkable band shift, as well as exhibiting a suitable band structure. Resultantly, comparing the band structure and optical properties, it is argued that Fe (at Ti) and N (at O) doped at a distance of 7.805 Å would strongly improve the photoelectrochemical properties of TiO<sub>2</sub>.

    Keywords:

    Energy; Engineering; Environment;

    References:

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    Cite this article as:

    Gul S, Khan M, Yi Z, Wu B, Mamalis A. (2018). DFT Insights into the Role of Relative Positions of Fe and N Dopants on the Structure and Properties of TiO2. In F. Kongoli, A. G. Mamalis, K. Hokamoto (Eds.), Sustainable Industrial Processing Summit SIPS2018 Volume 4. Mamalis Intl. Symp. / Advanced Manufacturing (pp. 299-308). Montreal, Canada: FLOGEN Star Outreach