Ab Initio Investigation on the Effect of Transition Metals Doping and Vacancies in WO₃

• Authors: M. Mansouri , T. Mahmoodi
• Languages of publication: EN

Abstracts

EN

We did a density functional theory spin-polarized calculation based on pseudopotential method on the effect of both vacancy and substitutional impurity in the tungsten tri-oxide lattice. We investigated oxygen and tungsten vacancies and for substitutional dopants we used palladium (Pd), platinum (Pt) and gold (Au) atoms with the formula A_xW_{1-x}O₃ and x=0.125, 0.25, 0.375, 0.5. We obtained electronic band structure, density of states and magnetization of defected and doped WO₃. The results show that in the presence of tungsten vacancy, WO₃ acts as a semiconductor with an indirect band gap while oxygen vacancy induces a metallic behavior for WO₃. Besides, for Pt and Pd the location of trap states lead to photoexcited hole capturing, which can improve photocurrent but for Au dopant, the trap states occur in the middle of the band gap as active recombination centers. Furthermore, both kind of vacancies and Pt dopant can induce magnetization in all values of x, while Pd and Au are less efficient in inducing magnetization.

Keywords

EN

31.15.A-; 61.72.-y; 71.15.Mb; 71.15.Dx

Discipline

• 31.15.A-: Ab initiocalculations
• 71.15.Mb: Density functional theory, local density approximation, gradient and other corrections
• 61.72.-y: Defects and impurities in crystals; microstructure(for radiation induced defects, see 61.80.-x; for defects in surfaces, interfaces, and thin films, see 68.35.Dv and 68.55.Ln; see also 85.40.Ry Impurity doping, diffusion, and ion implantation technology; for effects of crystal defects and doping on superconducting transition temperature, see 74.62.Dh)
• 71.15.Dx: Computational methodology (Brillouin zone sampling, iterative diagonalization, pseudopotential construction)

• Publisher: Institute of Physics, Polish Academy of Sciences
• Journal: Acta Physica Polonica A
• Year: 2016
• Volume: 129
• Issue: 1
• Pages: 8-14

Dates

published

2016-01

received

2015-04-28

(unknown)

2016-01-06

Contributors

author

M. Mansouri

• Department of Physics, Mashhad Branch, Islamic Azad University, Mashhad, Iran

author

T. Mahmoodi

• Department of Physics, Mashhad Branch, Islamic Azad University, Mashhad, Iran

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Identifiers

DOI

10.12693/APhysPolA.129.8