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Sökning: id:"swepub:oai:DiVA.org:ltu-83711" > Revisiting the stru...

Revisiting the structural, electronic and photocatalytic properties of Ti and Zr based perovskites with meta-GGA functionals of DFT

Zulfiqar, Waqas (författare)
Computational Materials Modeling Laboratory, Department of Physics, Government College University, Faisalabad, Faisalabad, Pakistan
Alay-e-Abbas, Syed Muhammad, 1983- (författare)
Luleå tekniska universitet,Materialvetenskap,Computational Materials Modeling Laboratory, Department of Physics, Government College University, Faisalabad, Faisalabad, Pakistan
Abbas, Ghulam (författare)
School of Materials Science and Engineering, Hanshan Normal University, Chaozhou 521041, China. College of Optoelectronic Engineering, Shenzhen University, Shenzhen 518060, China
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Laref, Amel (författare)
Department of Physics and Astronomy, College of Science, King Saud University, Riyadh, Saudi Arabia
Larsson, J. Andreas (författare)
Luleå tekniska universitet,Materialvetenskap
Shaukat, Ali (författare)
Department of Physics, Quaid-e-Azam Campus, University of the Punjab, Lahore, Pakistan
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 (creator_code:org_t)
UK : Royal Society of Chemistry, 2021
2021
Engelska.
Ingår i: Journal of Materials Chemistry C. - UK : Royal Society of Chemistry. - 2050-7526 .- 2050-7534. ; 9:14, s. 4862-4876
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
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  • The strongly constrained and appropriately normed (SCAN) functional of density functional theory (DFT) conforms to all possible exact constraints required of a meta-GGA functional and offers good approximations for structural and energetic properties of solids in comparison to experiments. However, SCAN is unable to fully overcome the underestimation of band gap for perovskite oxide materials suitable for photocatalysis. In the present work, we use a combination of meta-GGAs SCAN and modified Becke–Johnson local density approximation (mBJ-LDA) potential functional to accurately compute the structural, energetic, mechanical, vibrational and optoelectronic properties of Ti and Zr based ABO3 (A = Sr, Ba and B = Ti and Zr) perovskite oxides. In addition to evaluating their physical properties, the potential applications of these materials as photocatalyst operating in the UV region of the electromagnetic spectrum are also examined. We show that the structural, energetic, mechanical and vibrational properties calculated using SCAN are in better agreement with experimental data as compared to the commonly used semi-local functionals of DFT. However, the optoelectronic properties of the large band gap Ti and Zr based perovskite oxides are further improved if computed with the mBJ-LDA potential functional, whereby an even higher level of accuracy than with SCAN is achieved, with results that are comparable to the computationally expensive hybrid DFT functionals. On the whole, our DFT calculations indicate that a combination of SCAN and mBJ-LDA functionals for exploring the physical properties of large band gap perovskite oxides provide the means for identifying photocatalysts suitable for hydrogen production at low computational costs.

Ämnesord

NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)

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Applied Physics
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