Insight into the Structural, Electronic, Elastic, Optical, and Magnetic Properties of Cubic Fluoroperovskites ABF3 (A = Tl, B = Nb, V) Compounds: Probed by DFT

被引:12
|
作者
Shah, Saima Ahmad [1 ,2 ]
Husain, Mudasser [3 ]
Rahman, Nasir [3 ]
Sohail, Mohammad [3 ]
Khan, Rajwali [3 ]
Alataway, Abed [4 ]
Dewidar, Ahmed Z. [4 ,5 ]
Elansary, Hosam O. [6 ,7 ,8 ]
Abu El Maati, Lamia [9 ]
Yessoufou, Kowiyou [8 ]
Ullah, Asad [10 ]
Khan, Aurangzeb [1 ,11 ]
机构
[1] Abdul Wali Khan Univ, Dept Phys, Mardan 23200, Pakistan
[2] Shaheed Benazir Bhutto Women Univ, Dept Phys, Peshawar 00384, Pakistan
[3] Univ Lakki Marwat, Dept Phys, Lakki Marwat 28420, Pakistan
[4] King Saud Univ, Prince Sultan Inst Environm Water & Desert Res, Riyadh 11451, Saudi Arabia
[5] King Saud Univ, Coll Food & Agr Sci, Dept Agr Engn, Riyadh 11451, Saudi Arabia
[6] King Saud Univ, Coll Food & Agr Sci, Plant Prod Dept, Riyadh 11451, Saudi Arabia
[7] Alexandria Univ, Fac Agr El Shatby, Floriculture Ornamental Hort & Garden Design Dept, Alexandria 21545, Egypt
[8] Univ Johannesburg, Dept Geog Environm Management & Energy Studies, APK Campus, ZA-2006 Johannesburg, South Africa
[9] Princess Nourah Bint Abdulrahman Univ, Coll Sci, Dept Phys, POB 84428, Riyadh 11681, Saudi Arabia
[10] Univ Lakki Marwat, Dept Math Sci, Lakki Marwat 28420, Pakistan
[11] Univ Lakki Marwat, Lakki Marwat 28420, Pakistan
关键词
DFT; fluoroperovskites; elastic properties; structural properties; electronic properties; DENSITY-FUNCTIONAL THEORY; MODULUS;
D O I
10.3390/ma15165684
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This work displays the structural, electronic, elastic, optical, and magnetic properties in spin-polarized configurations for cubic fluoroperovskite ABF(3) (A = Tl, B = Nb, V) compounds studied by density functional theory (DFT) by means of the Tran-Blaha-modified Becke-Johnson (TB-mBJ) approach. The ground state characteristics of these compounds, i.e., the lattice parameters a(0), bulk modulus (B), and its pressure derivative (B') are investigated. The structural properties depict that the selected compounds retain a cubic crystalline structure and have stable ground state energy. Electronic-band structures and DOS (density of states) in spin-polarized cases are studied which reports the semiconducting nature of both materials. The TDOS (total density of states) and PDOS (partial density of states) studies in both spin configurations show that the maximum contributions of states to the different bands is due to the B-site (p-states) atoms as well as F (p-states) atoms. Elastic properties including anisotropy factor (A), elastic constants, i.e., C-11, C-12, and C-44, Poisson's ratio (v), shear modulus and (G), Young's modulus (E) are computed. In terms of elastic properties, the higher (bulk modulus) "B" and ratio of "B/G" yield that these materials exhibit a ductile character. Magnetic properties indicate that both the compounds are ferromagnetic. In addition, investigations of the optical spectra including the real (epsilon(1)(omega)) and imaginary (epsilon(2)(omega)) component of the dielectric function, refractive index n(omega), optical reflectivity R(omega), optical conductivity sigma(omega), absorption coefficient alpha(omega), energy loss function L(w), and electron extinction coefficient k(omega) are carried out which shows the transparent nature of TlVF3 and TlNbF3. Based on the reported research work on these selected materials, their applications can be predicted in many modern electronic gadgets.
引用
收藏
页数:9
相关论文
共 50 条
  • [31] Effect of Nb, Ta and V replacements on electronic, optical and elastic properties of NbCu3Se4: A GGA+U study
    Abbas, Zeesham
    Jabeen, Nawishta
    Hussain, Ahmad
    Kabir, Faisal
    Alshahrani, Thamraa
    Raza, Hafiz Hamid
    Muhammad, Shabbir
    Azam, Sikander
    Gorczyca, Izabela
    JOURNAL OF SOLID STATE CHEMISTRY, 2021, 301
  • [32] A DFT study of structural and electronic properties of cubic thallium based fluoroperovskites TlBF3 (B--Ge,Sn,Pb,Zn,Cd,Hg,Mg,Ca,Sr,Ba)
    Pingak, Redi Kristian
    COMPUTATIONAL CONDENSED MATTER, 2022, 33
  • [33] Electronic, magnetic and optical properties of transition metal doped Nd2O3: A DFT insight
    Banerjee, Priyanka
    Mukhopadhyay, K.
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2023, 1220
  • [34] A DFT study of structural, optical, and elastic properties of the transition metal chalcogenide compounds SrXSe3 (X = Ti or Zr)
    Jabar, A.
    Bahmad, L.
    Benyoussef, S.
    JOURNAL OF NANOPARTICLE RESEARCH, 2024, 26 (03)
  • [35] A DFT study of structural, optical, and elastic properties of the transition metal chalcogenide compounds SrXSe3 (X = Ti or Zr)
    A. Jabar
    L. Bahmad
    S. Benyoussef
    Journal of Nanoparticle Research, 2024, 26
  • [36] Exploring the structural, elastic, electronic, optical properties and thermoelectric properties of Na2XGaF6 (X = In, or Tl) double perovskite: DFT study
    Ayub, Gohar
    Rahman, Nasir
    Husain, Mudasser
    Almalki, Wafa Mohammed
    Albalawi, Hind
    Tirth, Vineet
    Abualnaja, Khamael M.
    Ali, Farooq
    Khan, Rajwali
    Sohail, Mohammad
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2025, 200
  • [37] Structural, Electronic and Elastic Properties of LaX3 (X= In, Sn and Tl) Compounds: A FP-LAPW Study
    Abraham, Jisha Annie
    Pagare, G.
    Chouhan, S. S.
    Sanyal, S. P.
    PROCEEDING OF INTERNATIONAL CONFERENCE ON RECENT TRENDS IN APPLIED PHYSICS & MATERIAL SCIENCE (RAM 2013), 2013, 1536 : 567 - +
  • [38] Ab initio investigations of structural, elastic, electronic and optical properties of the fluoroperovskite TIXF3 (X=Ca, Cd, Hg, and Mg) compounds
    Khan, Sajid
    Zaman, Shams U.
    Ahmad, Rashid
    Mehmood, Nasir
    Arif, Muhammad
    Kim, H. J.
    MATERIALS RESEARCH EXPRESS, 2019, 6 (12)
  • [39] A comprehensive DFT study of the effect of the pressure on the structural, stability, electronic, optical, and mechanical properties of cubic RbSrI3
    Abdulkareem, Nawzad A.
    PHYSICA SCRIPTA, 2025, 100 (01)
  • [40] Electronic Structural, Optical and Elastic Properties of K-Based Lead-Free Perovskites KXF3 (X = Nb, Ti, Zr) via DFT Computational Approach
    Jehan Y. Al-Humaidi
    Javid Abdullah
    Ali Amina
    Vineet Akhtar
    Sherzod Algahtani
    Moamen S. Tirth
    Muhammad Abdullaev
    Abid Refat
    Journal of Inorganic and Organometallic Polymers and Materials, 2024, 34 : 1643 - 1653