The study optical, thermoelectric, and thermodynamic properties of double perovskites K2CuBiX6 (X = Cl, Br, I) for energy harvesting

被引:56
作者
Albalawi, Hind [1 ]
Rouf, Syed Awais [2 ]
Zelai, Taharh [3 ]
Kattan, Nessrin A. [4 ]
Bouzgarrou, S. [5 ,6 ]
Mahmood, Q. [7 ]
Al-Qaisi, Samah [8 ]
Yousef, El Sayed [9 ,10 ]
机构
[1] Princess Nourah bint Abdulrahman Univ PNU, Coll Sci, Dept Phys, POB 84428, Riyadh 11671, Saudi Arabia
[2] Univ Educ, Dept Phys, Div Sci & Technol, Lahore, Pakistan
[3] Jazan Univ, Fac Sci, Dept Phys, Jazan, Saudi Arabia
[4] Taibah Univ, Coll Sci, Dept Phys, Medina, Saudi Arabia
[5] Qassim Univ, Coll Sci, Dept Phys, PO 64, Buraydah, Saudi Arabia
[6] Fac Sci Monastir, Lab Microelect & Instrumentat UR 03 13 04, Ave Environm, Monastir 5000, Tunisia
[7] Imam Abdulrahman Bin Faisal Univ, Basic & Appl Sci Res Ctr, POB 1982, Dammam 31441, Saudi Arabia
[8] Palestinian Minist Educ & Higher Educ, Nablus, Palestine
[9] King Khalid Univ, Res Ctr Adv Mat Sci RCAMS, POB 9004, Abha 61413, Saudi Arabia
[10] King Khalid Univ, Fac Sci, Phys Dept, POB 9004, Abha, Saudi Arabia
来源
MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS | 2023年 / 298卷
关键词
Mechanical stability; Optical characteristics; Wide absorption band; Large figure of merit; Ultralow thermal conductivity; SOLAR-CELLS; HALIDE PEROVSKITES; AB-INITIO; 1ST-PRINCIPLES; EFFICIENCY; PERFORMANCE; STABILITY; DESIGN;
D O I
10.1016/j.mseb.2023.116851
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The double perovskites are promising aspirants for renewable energy applications. In present article, optoelectronic, thermoelectric, and thermodynamic characteristics are elaborated comprehensively for K2CuBiX6 (X = Cl, Br, I). The elastic constants show the mechanical stability and ductile nature. The tolerance factor (0.92 to 0.89) ensure structural stability and formation energy (-1.59 to-0.72 eV) show thermodynamic existance. The mechanical analysis confirms the ductile nature, large melting and Debye temperatures enhance their importance for device fabrication. The band gaps 1.21 eV, 0.94 eV, and 0.70 eV computed from band structures illustrate the importance of studied DPs for optoelectronic applications. The broad absorption band, and least dispersion are calculated from optical parameters. Moreover, the transport characteristics are analyzed by electrical conductivity, thermal conductivity, Seebeck coefficient, and Figure of merit. Thermodynamic parameters conclude the large Debye temperature, and ultralow lattice thermal conductivity.
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页数:9
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