Original Research
Structural, optoelectronic, thermal and transport properties of hybrid perovskite (EAGeCl3) material
A. Dubey
a
K. Mishrab
R. Srivastava
c
A. Kumari
d
P. K. Jangra
e
T. K. Joshi
f

aDepartment of Physical Sciences, Banasthali Vidyapith, Rajasthan 304022, India bDepartment of Mathematics, Noida Institute of Engineering and Technology

(NIET), Greater Noida, 201306, India

cDepartment of Electronics and Communication Engineering, KIET Group of

Institutions, Ghaziabad 201206, India

dDepartment of Physics, S. V. College, Raja Mahendra Pratap Singh State

University, Aligarh, 202140, India

eDepartment of Chemistry, Government College for Women, Badhra, Charkhi

Dadri, 127308, India

fDepartment of Physics, Swami Vivekanand Govt. P. G. College, Neemuch,

Madhya Pradesh 458441 (India)

gDivision of Research and Innovation, School of Applied and Life Sciences,

Uttaranchal University, Dehradun, 248007, India

h University Centre for Research & Development, Department of Physics,

Chandigarh University, Mohali, Punjab, 140413, India


Journal of Ovonic Research 2024, 20(3),381-394; https://doi.org/10.15251/JOR.2024.203.381
Submitted:Mar 20, 2024
Accepted:Jun 10, 2024
Published:Jan 01, 2024
+
Cite This Article
A. Dubey ,K. Mishrab ,R. Srivastava ,A. Kumari ,P. K. Jangra ,T. K. Joshi . (2024). Journal of Ovonic Research. Structural, optoelectronic, thermal and transport properties of hybrid perovskite (EAGeCl3) material, 20(3), ,381-394. https://doi.org/10.15251/JOR.2024.203.381
Abstract

Hybrid halide perovskites are emerging as an encouraging option for the fabrication of solar systems. Ethyl-ammonium-based hybrid halide perovskites offer amazing qualities such as reduced bandgap, increased structure stability, and less toxicity. Properties like structural; electrical; optical; and thermoelectric of the material ethyl ammonium germanium chloride are calculated using density functional theory (DFT) simulation code WIEN2K and calculated the optimized structure; density of states; and band structure of EAGeCl3 using exchange-correlation potential KTB-mBJ, establishing it as a direct bandgap semiconductor. Several optical properties such as dielectric function; absorption coefficient; and refractive index over a photon energy spectrum over the range of 0 to 7 eV have also been calculated. In addition, transport coefficients also calculated dependent on concentration of charge carriers, the chemical potential, and temperature at which the material is operating. The findings emphasize the extraordinary properties of EAGeCl3, which has a high ability to absorb electromagnetic radiation, such as light, with a high efficiency, superior compound’s ability to generate an electric potential in response to temperature, among additional benefits. These discoveries confirm its suitability as an affordable material for use in photovoltaic devices, contributing to the resolution of environmental concerns.

©2026 by the authors. Submitted for possible open access publication under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
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