Assimilation of electronic, elastic, mechanical, optical, and thermal profiles in metal halide perovskite CsPbCl3, for optoelectronic applications

被引:17
作者
Abdullah, A. [1 ]
Zaidi, S. M. Junaid [2 ]
Khan, M. Ijaz [3 ]
Sahar, M. Sana Ullah [3 ]
Saleemi, A. S. [1 ]
机构
[1] Univ Management & Technol, Nano & Micro FT Lab, Program Phys, Sialkot Campus, Sialkot, Pakistan
[2] Super Univ, Dept Math & Phys, Fac Sci, Lahore 54000, Pakistan
[3] Khwaja Fareed Univ Engn & Informat Technol, Inst Mech & Mfg Engn, Rahim Yar Khan PAKISTAN, Pakistan
关键词
First-principles calculation; Band gap; Stress effect; Optical properties; Thermodynamic properties; GENERALIZED GRADIENT APPROXIMATION; LIGHT-EMITTING-DIODES; CSPBX3; X; EXCHANGE; BR; CL;
D O I
10.1016/j.cocom.2023.e00804
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Potential applications for organic free Cs-based perovskite materials include optoelectronics and electronics. To examine the suitability of this material for optoelectronic devices, a thorough investigation of the mechanical, electrical, optical, and thermodynamic properties of CsPbCl3 was carried out using density functional theory with Generalized Gradient Approximation (GGA). For appropriate device applications, we estimated structural and elastic parameters to identify a better agreement of damage tolerance and electrical and optical responses. The values of Young's modulus (E), Bulk modulus (B), and Shear modulus (G) at 0-15 GPa range were found. Similarly, the values of basic mechanical parameters, Poisson's ratio (s), Cauchy pressure (CP), and Pugh's ratio (B/G) for 0-15 GPa were also calculated. In all cases, the ductile nature of the material was found. Applied stress caused the thermodynamic properties to change. While the Debye temperature decreased as the temperature rose, the values for enthalpy and heat capacity were found to be at their highest for 15 GPa. The free energy, and entropy exhibit slightly erratic behavior. The results promise a real-world tool to tune the optical and elastic properties with applied stress in similar materials.
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页数:11
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共 53 条
[1]   Structural, electronic and optical properties of CsPbX3 (X = Cl, Br, I) for energy storage and hybrid solar cell applications [J].
Ahmad, Murad ;
Rehman, Gul ;
Ali, Liaqat ;
Shafiq, M. ;
Iqbal, R. ;
Ahmad, Rashid ;
Khan, Tahirzeb ;
Jalali-Asadabadi, S. ;
Maqbool, Muhammad ;
Ahmad, Iftikhar .
JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 705 :828-839
[2]   A comparative study of the mechanical stability, electronic, optical and photocatalytic properties of CsPbX3 (X = Cl, Br, I) by DFT calculations for optoelectronic applications [J].
Aktary, M. ;
Kamruzzaman, M. ;
Afrose, R. .
RSC ADVANCES, 2022, 12 (36) :23704-23717
[3]   First-principles calculations to investigate band gap of cubic BaThO3 with systematic isotropic external static pressure and its impact on structural, elastic, mechanical, anisotropic, electronic and optical properties [J].
Awais, M. ;
Zeba, I. ;
Gillani, S. S. A. ;
Shakil, M. ;
Rizwan, Muhammad .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2022, 169
[4]   Crystal growth and the electronic structure of Tl3PbCl5 [J].
Bekenev, V. L. ;
Khyzhun, O. Yu. ;
Sinelnichenko, A. K. ;
Atuchin, V. V. ;
Parasyuk, O. V. ;
Yurchenko, O. M. ;
Bezsmolnyy, Yu. ;
Kityk, A. V. ;
Szkutnik, J. ;
Calus, S. .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2011, 72 (06) :705-713
[5]   First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R2Ni2Pb (R = Ho, Lu, and Sm) Compounds [J].
Benkaddour, Y. ;
Abdelaoui, A. ;
Yakoubi, A. ;
Khachai, H. ;
Al-Douri, Y. ;
Bin Omran, S. ;
Shankar, A. ;
Khenata, R. ;
Voon, C. H. ;
Prakash, Deo ;
Verma, K. D. .
JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2018, 31 (02) :395-403
[6]   Flexible CsPbCl3 inorganic perovskite thin-film detectors for real-time monitoring in protontherapy [J].
Bruzzi, M. ;
Calisi, N. ;
Enea, N. ;
Verroi, E. ;
Vinattieri, A. .
FRONTIERS IN PHYSICS, 2023, 11
[7]   The vacancy defects and oxygen atoms occupation effects on mechanical and electronic properties of Mo5Si3 silicides [J].
Chen, Jiaying ;
Zhang, Xudong ;
Yang, Linmei ;
Wang, Feng .
COMMUNICATIONS IN THEORETICAL PHYSICS, 2021, 73 (04)
[8]   Passivating the vacancy defects of CsPbCl3 polycrystalline films by a Cl-containing ionic liquid for self-powered, charge-transport-layer-free UV photodetectors [J].
Cheng, Siyi ;
Zheng, Xin ;
Hou, Zeliang ;
Hu, Ruyi ;
Jiang, Shulan ;
Xi, Shuang ;
Wen, Guojun ;
Liu, Xingyue .
JOURNAL OF MATERIALS CHEMISTRY C, 2022, 10 (14) :5693-5706
[9]   Recent progress in the synthesis of hybrid halide perovskite single crystals [J].
Dang, Yangyang ;
Ju, Dianxing ;
Wang, Lei ;
Tao, Xutang .
CRYSTENGCOMM, 2016, 18 (24) :4476-4484
[10]   A computational study of cation defects in LaGaO3 [J].
De Souza, RA ;
Maier, J .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2003, 5 (04) :740-748