Structural, mechanical, electronic, optical, and thermoelectric analysis of cubic-tetragonal halide perovskites CsGeX3 (X = Cl, Br, I)

被引:6
|
作者
Maskar, E. [1 ]
Lamrani, A. Fakhim [2 ]
Belaiche, M. [1 ]
Es-Smairi, A. [3 ]
Laref, A. [4 ]
Prasad, M. [5 ]
Sivakumar, J. [5 ]
Rai, D. P. [6 ,7 ]
机构
[1] Mohammed V Univ, Fac Sci, ENS Rabat Energy Res Ctr, Nanomat & Nanotechnol Unit, BP 1014, Rabat, Morocco
[2] Mohammed V Univ Rabat, ENS Rabat Phys Dept, BP 5118, Rabat, Morocco
[3] Hassan II Univ, Fac Sci & Technol, Lab Nanostruct & Adv Mat Mech & Thermofluids, BP 146, Mohammadia 20650, Morocco
[4] King Saud Univ, Coll Sci, Dept Phys & Astron, Riyadh 11451, Saudi Arabia
[5] Osmania Univ, Univ Coll Sci, Dept Phys, Hyderabad, Telangana, India
[6] Mizoram Univ, Pachhunga Univ Coll, Phys Sci Res Ctr PSRC, Dept Phys, Aizawl 796001, India
[7] New Uzbekistan Univ, Fac Chem Engn, Tashkent, Uzbekistan
关键词
Full-potential DFT; TB-mBJ; BoltzTraP; Optical properties; Thermoelectric properties; TRANSPORT-PROPERTIES; PERFORMANCE; APPROXIMATION; ENHANCEMENT; COEFFICIENT; MODULI; FILMS;
D O I
10.1007/s12648-023-02938-y
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
In this study, using the first-principles calculation we presented a new field of materials concerning the transparent conducting halide perovskites CsGeX3 (X = Cl, I, Br) in the phases: ideal cubic, S-cubic, D-cubic, and tetragonal. The study aimed to explore and investigate the most mechanical stable state by calculating the elastic constant C-ij. Our findings indicated that the preferential ground state mechanical stability is the non-magnetic state. On analysis of optical properties, we found high optical transmission practically similar to 80%. Electrical conductivity is also high, and the figure of merit is close to similar to 1. Based on the results obtained from theoretical DFT calculation, it is proposed that these materials may be an appropriate candidate for photovoltaic and other optoelectronic device applications. As they have high coefficients, low reflection, and strong optical conductivity at the UV-Vis range which are crucial for designing a transparent conducting material for possible technological applications.
引用
收藏
页码:1661 / 1675
页数:15
相关论文
共 50 条
  • [1] Structural, mechanical, electronic, optical, and thermoelectric analysis of cubic-tetragonal halide perovskites CsGeX3 (X = Cl, Br, I)
    E. Maskar
    A. Fakhim Lamrani
    M. Belaiche
    A. Es-Smairi
    A. Laref
    M. Prasad
    J. Sivakumar
    D. P. Rai
    Indian Journal of Physics, 2024, 98 : 1661 - 1675
  • [2] A DFT study of electronic, optical and thermoelectric properties of Ge-halide perovskites CsGeX3 (X=F, Cl and Br)
    Bouhmaidi, Soukaina
    Marjaoui, Adil
    Talbi, Abdelali
    Zanouni, Mohamed
    Nouneh, Kalid
    Setti, Larbi
    COMPUTATIONAL CONDENSED MATTER, 2022, 31
  • [3] A Halide-Based Perovskite CsGeX3 (X = Cl, Br, and I) for Optoelectronic and Piezoelectric Applications
    Celestine, Lalengmawia
    Zosiamliana, Renthlei
    Gurung, Shivraj
    Bhandari, Shalika Ram
    Laref, Amel
    Abdullaev, Sherzod
    Rai, Dibya Prakash
    ADVANCED THEORY AND SIMULATIONS, 2024, 7 (01)
  • [4] Large Electrically and Chemically Tunable Rashba-Dresselhaus Effects in Ferroelectric CsGeX3 (X = Cl, Br, I) Perovskites
    Popoola, Abduljelili
    Maity, Nikhilesh
    Kashikar, Ravi
    Lisenkov, S.
    Ponomareva, I.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2024, 128 (41) : 17806 - 17812
  • [5] A DFT investigation of CsMgX3 (X = Cl, Br) halide perovskites: Electronic, thermoelectric and optical properties
    Sharma, Ramesh
    Dey, Aditya
    Dar, Sajad Ahmed
    Srivastava, Vipul
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2021, 1204
  • [6] Unlocking the structural, mechanical, optical, and electronic properties of novel inorganic cubic lead free halide perovskites Ca3SbX3 (X = F, Cl, Br, I)
    Islam, Md. Monirul
    Harun-Or-Rashid, Md.
    Irfan, Ahmad
    Chaudhry, Aijaz Rasool
    Rahman, Md. Ferdous
    POLYHEDRON, 2024, 261
  • [7] The stability of CsGeX3 (X = I, Br, Cl) selectively tuned by the crystal structures and halide ions as inferred from the calculated phonon spectrum
    Huang, Tengcheng
    Zhang, Zheyu
    Liang, Baoyun
    Li, Ang
    Xu, Xin
    Gao, Yujia
    Wu, Zhuxia
    Li, Haiyan
    Yuan, Fei
    Liu, Pengyi
    Shi, Tingting
    Xie, Weiguang
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2024, : 232 - 239
  • [8] The Structural, Electronic, and Optical Properties of the Tetragonal RbGeA2X (A = Br & Cl; X = Br & I) Lead-Free Mixed Halide Perovskites for Ultraviolet Optoelectronic Applications
    Abdulkareem, Nawzad A.
    Abdulla, Hameed T.
    Rammoo, Mohammed Noor S.
    Ahmad, Bewar M.
    TRANSACTIONS ON ELECTRICAL AND ELECTRONIC MATERIALS, 2025,
  • [9] Structural, Electronic, Elastic, and Optical Properties of Cubic BaLiX3 (X = F, Cl, Br, or I) Perovskites: An Ab-initio DFT Study
    Pingak, Redi Kristian
    Bouhmaidi, Soukaina
    Setti, Larbi
    Pasangka, Bartholomeus
    Bernandus, Bernandus
    Sutaji, Hadi Imam
    Nitti, Fidelis
    Ndii, Meksianis Zadrak
    INDONESIAN JOURNAL OF CHEMISTRY, 2023, 23 (03) : 843 - 862
  • [10] Theoretical investigation of structural and mechanical stability, electronic, optical, and transport behaviour of double halide perovskites K 2 GaBiX 6 (X = Cl, Br, and I) for optoelectronic applications
    Shakil, M.
    Maqsood, Sania
    Siddiqui, Ilyas
    Parveez, Khadija
    Gillani, S. S. A.
    Mersal, Gaber A. M.
    Khalifa, Mohamed E.
    COMPUTATIONAL CONDENSED MATTER, 2024, 40