First-principles study of the structural, mechanical, electronic, optical, and elastic properties of non-toxic XGeBr 3 (X = K, Rb, and Cs) perovskite for optoelectronic and radiation sensing applications

被引:4
|
作者
Miah, Md. Helal [1 ,2 ]
Noor-E-Ashrafi, Noor-E- [2 ]
Rahman, Md. Bulu [2 ]
Nur-E-Alam, Mohammad [3 ]
Islam, Mohammad Aminul [4 ]
Naseer, K. A. [5 ,6 ]
Hanfi, Mohamed Y. [7 ,8 ]
Osman, Hamid [9 ]
Khandaker, Mayeen Uddin [1 ,10 ]
机构
[1] Sunway Univ, Sch Engn & Technol, Appl Phys & Radiat Technol Grp, CCDCU, Bandar Sunway 47500, Selangor, Malaysia
[2] Bangabandhu Sheikh Mujibur Rahman Sci & Technol U, Dept Phys, Gopalganj 8100, Bangladesh
[3] Univ Tenaga Nas, Inst Sustainable Energy, Jalan Ikram Uniten, Kajang 43000, Selangor, Malaysia
[4] Univ Malaya, Fac Engn, Dept Elect Engn, Jalan Univ, Kuala Lumpur 50603, Malaysia
[5] Farook Coll Autonomous, Dept Phys, Kozhikode 673632, Kerala, India
[6] Middle East Univ, MEU Res Unit, Amman, Jordan
[7] Nucl Mat Author, POB 530 El Maadi, Cairo, Egypt
[8] Ural Fed Univ, St Mira 19, Ekaterinburg 620002, Russia
[9] Taif Univ, Coll Appl Med Sci, Dept Radiol Sci, Taif 21944, Saudi Arabia
[10] Daffodil Int Univ, Fac Grad Studies, Dhaka 1216, Bangladesh
关键词
DFT; Optoelectronic properties; Elastic constant; ELATE; Anisotropy contour plots; SOLAR-CELLS; BAND-GAP; THERMODYNAMIC PROPERTIES; CONSTANTS; PRESSURE; HALIDES; PHASE;
D O I
10.1016/j.matchemphys.2024.129377
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this study, a comprehensive analysis of the structural, electronic, optical, and elastic properties of cubic perovskite structure XGeBr 3 ( X = K , Rb , and Cs ) was carried out using GGA-PBE functional based density functional theory in CASTEP code. The simulated values of the lattice parameter were increased with the changing of X from K to Cs (a = 5.51 & Aring;, 5.54 & Aring;, and 5.59 & Aring; respectively). All the compounds possessed direct band gaps and acquired values for the structures KGeBr 3 , RbGeBr 3 and CsGeBr 3 were 0.525 eV, 0.599 eV, and 0.708 eV, respectively. Furthermore, the atomic orbital ' s contribution to the formation of band structure was clarified thoroughly. The thermodynamic, as well as the mechanical stability, has been accomplished with the assurance of negative formation energy and Born-Huang approximation. In addition, a larger shearing modulus attained by CsGeBr 3 manifests its strength. Moreover, all structures bear the proof of having ductility and existing central force inside the structures. Finally, the calculated anisotropic index notifies that all structures exhibit anisotropy with the trend of CsGeBr 3 < RbGeBr 3 < KGeBr 3 . This is also authenticated through the 3D anisotropy contour plot generated by utilizing ELATE software, which is for the first time in regard to the comparative scenario among them. With the investigation of the optical characteristics of the compounds XGeBr 3 , intriguing features such as broad absorption spectrum, high dielectric function and refractive index at zero photon ' s energy, and high conductivity have been affirmed accompanying the marginal value of loss function as well as reflectivity that elevates the probability of being employed in optoelectronic applications along with different absorber layers of tandem solar cells. In addition, these compounds could be used as radiation detectors since they have broad absorption at extreme ultraviolet rays.
引用
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页数:12
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