A promising optoelectronic and thermoelectric response of full Heusler Na2TlX (X = Bi, Sb) alloys: a DFT approach

被引:10
作者
ul Ain, Qurat [1 ]
Qaid, Saif M. H. [2 ]
Yousaf, Masood [3 ]
Alkadi, Muath [4 ]
Iqbal, Abu Bakar [1 ]
Ahmed, Abdullah Ahmed Ali [5 ]
Munir, Junaid [6 ]
机构
[1] Univ Management & Technol, Dept Phys, Lahore, Pakistan
[2] King Saud Univ, Coll Sci, Dept Phys & Astron, POB 2455, Riyadh 11451, Saudi Arabia
[3] Univ Educ, Dept Phys, Lahore, Pakistan
[4] King Abdulaziz City Sci & Technol, Riyadh, Saudi Arabia
[5] Univ Hamburg, Ctr Hybrid Nanostruct CHyN & Fachbereich Phys, D-20146 Hamburg, Germany
[6] Riphah Int Univ, Dept Phys, Lahore, Pakistan
关键词
Heusler alloys; structural attributes; optoelectronics; thermoelectric properties; ELECTRONIC-PROPERTIES; 1ST-PRINCIPLES; TINISN; BAND;
D O I
10.1088/1402-4896/acfdd7
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The energy conversion efficiency is one of the attributes that make Heusler alloys an extraordinary candidate for thermoelectric applications. In this paper, we have examined the electronic structure, elastic, optical and transport characteristics of full Heusler Na2TlX (X = Bi, Sb) alloys using DFT. The electronic properties are analyzed by utilizing modified Becke Johnson (mBJ) potential. The negative formation energies and optimization results reveal the stable phases of both alloys. The electronic properties exposed the semiconductor nature of both alloys. The elastic stability is obtained from various elastic parameters. The optical response of these alloys has been studied in depth by evaluating the real and imaginary dielectric functions, optical loss, refractive index and absorption coefficient. Furthermore, the thermoelectric properties are computed, which demonstrate the high electrical conductivity, Seebeck and ZT values for both alloys. The above computed attributes favor the use of studied alloys in green energy and optoelectronic applications.
引用
收藏
页数:10
相关论文
共 62 条
  • [1] First-principles analysis of the physical properties of XAcTe2 (X = Li, Na) Heusler alloys for optoelectronic and thermoelectric devices
    Ain, Quratul
    Shaheen, Mahvish
    Rizvi, Syed Zuhaib Haider
    Din, Moeen Ud
    Murtaza, Hudabia
    Saeed, M. A.
    Munir, Junaid
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2023, 224
  • [2] Electromagnetic, optical and thermoelectric response of full-Heusler Co2VGe alloy for spintronic and thermoelectric applications: DFT plus SOC study
    Ain, Quratul
    Jbara, Ahmed S.
    Rizvi, Syed Zuhaib Haider
    Shaheen, Mahvish
    Munir, Junaid
    [J]. PHYSICA B-CONDENSED MATTER, 2023, 657
  • [3] Structural, optoelectronic and thermal response of new stable MgBe2X2 (X = As, P) Zintl phases: First-principles calculation
    Ain, Quratul
    Ullah, Hamid
    Munir, Junaid
    Yousef, El Sayed
    [J]. MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS, 2023, 287
  • [4] NARROW-BAND IN THE INTERMETALLIC COMPOUNDS TINISN, ZRNISN, HFNISN
    ALIEV, FG
    KOZYRKOV, VV
    MOSHCHALKOV, VV
    SCOLOZDRA, RV
    DURCZEWSKI, K
    [J]. ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER, 1990, 80 (03): : 353 - 357
  • [6] The Elastic, Electronic and Thermodynamic Properties of a New Cd Based Full Heusler Compounds - A Theoretical Investigation Using DFT Based FP-LMTO Approach
    Aouimer, S.
    Ameri, M.
    Bensaid, D.
    Moulay, N. E.
    Bouyakoub, A. Z.
    Boufadi, F. Z.
    Ameri, I.
    Al-Douri, Y.
    [J]. ACTA PHYSICA POLONICA A, 2019, 136 (01) : 127 - 134
  • [7] Investigation of the physical properties of CoRuVAl equiatomic quaternary Heusler alloy using first-principles calculations
    Aravindan, V.
    Rajarajan, A. K.
    Vijayanarayanan, V.
    Mahendran, M.
    [J]. PHYSICA B-CONDENSED MATTER, 2022, 647
  • [8] First-principles calculations on novel Co-based Equiatomic Quaternary Heusler Alloys for Spintronics
    Aravindan, V.
    Rajarajan, A. K.
    Vijayanarayanan, V.
    Mahendran, M.
    [J]. MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2022, 150
  • [9] Origin of spin gapless semiconductor behavior in CoFeCrGa: Theory and Experiment
    Bainsla, Lakhan
    Mallick, A. I.
    Raja, M. Manivel
    Coelho, A. A.
    Nigam, A. K.
    Johnson, D. D.
    Alam, Aftab
    Suresh, K. G.
    [J]. PHYSICAL REVIEW B, 2015, 92 (04)
  • [10] Rational design of new materials for spintronics:: Co2FeZ (Z = Al, Ga, Si, Ge)
    Balke, Benjamin
    Wurmehl, Sabine
    Fecher, Gerhard H.
    Felser, Claudia
    Kuebler, Juergen
    [J]. SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS, 2008, 9 (01)