DFT and experimental investigations on Pr substituted WO3 3 for electronic, thermoelectric and optical applications

被引:3
作者
Farooq, Umer [1 ]
Bibi, Suriyya [2 ]
Khalil, Maria [3 ]
Qureshi, Muhammad Tauseef [4 ,5 ]
Al Elaimi, Mahmoud [4 ]
Aamir, Lubna [6 ]
Ullah, Farman [7 ]
Rehman, Wajid [8 ]
Saleem, Murtaza [9 ]
机构
[1] Univ Hail, Coll Sci, Phys Dept, Hail 2440, Saudi Arabia
[2] Univ Engn & Technol, Dept Chem, Lahore 39161, Pakistan
[3] Mirpur Univ Sci & Technol MUST, Dept Phys, Mirpur 10250, Pakistan
[4] Univ Hail, Coll Preparatory Year, Dept Basic Sci, Hail 55476, Saudi Arabia
[5] Univ Hail, Coll Appl Med Sci, Dept Diagnost Radiol, Hail, Saudi Arabia
[6] Univ Hail, Coll Sci Girls, Dept Phys, Aja Campus, Hail 8145, Saudi Arabia
[7] Univ Warmia & Mazury, Dept Phys & Biophys, Olsztyn, Poland
[8] Hazara Univ, Dept Chem, Mansehra, Pakistan
[9] Lahore Univ Management Sci, Dept Phys, SBASSE, Lahore 54792, Pakistan
关键词
Thin films; DFT; Optical properties; Electronic properties; WO3; PROGRESS;
D O I
10.1016/j.jpcs.2024.112192
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The properties of Pr-doped WO3 3 thin films were studied to examine the optical, thermoelectric, and electrical response for optoelectronic and photovoltaic applications. The thin films were synthesized using the spin coating technique. The various properties were explored by employing the DFT approach. The X-ray diffraction analysis showed the cubic phase crystalline structure of pure and Pr-doped compositions. The morphology contained uniform rod-like uniform features of WO3 3 thin films which changed to the un-even and non-uniform geometry with increased width in maximum Pr-doped compositions. The projected density of states revealed the major contribution of O-p p in valance and W-d d in the conduction band while Pr-f f orbital showed an additional significant contribution in the Pr-doped compositions. The thermoelectric properties were significantly changed with the increase in Pr doping contents. The highest values of real epsilon and refractive index were found approximately 8.8 and 3.5 for maximum Pr-doped contents. The absorption coefficient and optical conductivity displayed an increasing trend with increment of Pr-doping contents suggesting the suitability with enhanced photovoltaic and optoelectronic properties. A reduction in the band gap of WO3 3 was observed with Pr-doping content.
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页数:10
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共 42 条
  • [1] Enhancing the electrical, optical, and structure morphology using Pr2O3-ZnO nanocomposites: Towards electronic varistors and environmental photocatalytic activity
    AlAbdulaal, T. H.
    AlShadidi, M.
    Hussien, Mai S. A.
    Vanga, G.
    Bouzidi, A.
    Rafique, Saqib
    Algarni, H.
    Zahran, H. Y.
    Abdel-wahab, M. Sh.
    Yahia, I. S.
    [J]. JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY, 2021, 418
  • [2] Comment on the relationship between electrical and optical conductivity used in several recent papers published in the journal of materials science: materials in electronics
    Aly, Kamal A.
    [J]. JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS, 2022, 33 (06) : 2889 - 2898
  • [3] Magnetic, Electronic, and Optical Studies of Gd-Doped WO3: A First Principle Study
    Bahadur, Ali
    Anjum, Tehseen Ali
    Roosh, Mah
    Iqbal, Shahid
    Alrbyawi, Hamad
    Qayyum, Muhammad Abdul
    Ahmad, Zaheer
    Al-Anazy, Murefah Mana
    Elkaeed, Eslam B.
    Pashameah, Rami Adel
    Alzahrani, Eman
    Farouk, Abd-ElAziem
    [J]. MOLECULES, 2022, 27 (20):
  • [4] WIEN2k: An APW+lo program for calculating the properties of solids
    Blaha, Peter
    Schwarz, Karlheinz
    Tran, Fabien
    Laskowski, Robert
    Madsen, Georg K. H.
    Marks, Laurence D.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (07)
  • [5] Progress and Prospects in Transition-Metal Dichalcogenide Research Beyond 2D
    Chowdhury, Tomojit
    Sadler, Erick C.
    Kempa, Thomas J.
    [J]. CHEMICAL REVIEWS, 2020, 120 (22) : 12563 - 12591
  • [6] Density functional theory study of the electronic and optical properties of pentagraphyne nanotubes
    Deb, Jyotirmoy
    Singh, N. Bedamani
    Sarkar, Utpal
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2024, 26 (21) : 15484 - 15493
  • [7] Boron-nitride and boron-phosphide doped twin-graphene: Applications in electronics and optoelectronics
    Deb, Jyotirmoy
    Sarkar, Utpal
    [J]. APPLIED SURFACE SCIENCE, 2021, 541
  • [8] A deep learning framework to emulate density functional theory
    del Rio, Beatriz G.
    Phan, Brandon
    Ramprasad, Rampi
    [J]. NPJ COMPUTATIONAL MATERIALS, 2023, 9 (01)
  • [9] Review of Systematic Tendencies in (001), (011) and (111) Surfaces Using B3PW as Well as B3LYP Computations of BaTiO3, CaTiO3, PbTiO3, SrTiO3, BaZrO3, CaZrO3, PbZrO3 and SrZrO3 Perovskites
    Eglitis, Roberts
    Jia, Ran
    [J]. MATERIALS, 2023, 16 (24)
  • [10] Ab Initio Computations of O and AO as well as ReO2, WO2 and BO2-Terminated ReO3, WO3, BaTiO3, SrTiO3 and BaZrO3 (001) Surfaces
    Eglitis, Roberts, I
    Purans, Juris
    Popov, Anatoli, I
    Bocharov, Dmitry
    Chekhovska, Anastasiia
    Jia, Ran
    [J]. SYMMETRY-BASEL, 2022, 14 (05):