Comprehensive DFT Study on the Structural, Electronic, Optical, Mechanical, and Thermodynamic Behavior of Lead‐Free AZnX <sub>3</sub> (A = Al, Ag; X = Cl, Br) Perovskites for Optoelectronic Applications

ABSTRACT This study offers an in‐depth examination of the physical characteristics of cubic AZnX 3 (A = Al, Ag; X = Cl, Br) halide perovskites, conducted through ab initio Density Functional Theory (DFT) calculations. The research indicates that substituting Al with Ag at position A and Cl with Br at position X results in a reduction of the compound's structural stability. The AlZnBr 3 compound demonstrates the greatest lattice parameter and primitive cell volume, whereas AlZnCl 3 presents the smallest values for both parameters. The evaluation of formation energy and Born stability criteria confirmed the compounds’ chemical and mechanical stability. The indirect band gaps for AlZnCl 3 , AlZnBr 3 , AgZnCl 3 , and AgZnBr 3 were determined by the GGA‐PBE functional to be 0.939 eV, 0.290 eV, 1.423 eV, and 0.111 eV, respectively. The adjusted band gaps using Meta‐GGA are 1.433 eV, 0.781 eV, 1.966 eV, and 0.669 eV for the respective compounds. A comprehensive evaluation of the density of states further confirmed the semiconducting characteristics. A thorough analysis was conducted of the perovskites’ optical properties, which included the dielectric function, absorption coefficient, optical conductivity, reflectivity, refractive index, and extinction coefficient. The properties of the compounds, including their elastic constants, mechanical characteristics, and anisotropic behavior, were thoroughly investigated. AlZnCl 3 exhibits exceptional flexibility, workability, and strength. The distinct characteristics of all compounds are illustrated using three‐dimensional contour maps. The thermodynamic analysis further validated the ability of these materials to sustain stability across varying temperature ranges. In summary, the results indicate that AZnX 3 perovskite compounds represent the best option for high‐performance multijunction solar cells and optoelectronic devices.

Authors

Institutions

Publication Details

Journal
Energy Science & Engineering
Published
2025-10-28
DOI
https://doi.org/10.1002/ese3.70344
Citations
1
Primary Topic
Heusler alloys: electronic and magnetic properties
Type
article
Field-Weighted Citation Impact
0.43

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Comprehensive DFT Study on the Structural, Electronic, Optical, Mechanical, and Thermodynamic Behavior of Lead‐Free AZnX 3 (A = Al, Ag; X = Cl, Br) Perovskites for Optoelectronic Applications

Md. Rabbi Talukder, Mushfique Azad Takin, Md Shoab Uddin, Umme Humayra Anuva
1 citations
Energy Science & Engineering
Heusler alloys: electronic and magnetic properties
0.43
article

Comprehensive DFT Study on the Structural, Electronic, Optical, Mechanical, and Thermodynamic Behavior of Lead‐Free AZnX 3 (A = Al, Ag; X = Cl, Br) Perovskites for Optoelectronic Applications

Md. Rabbi Talukder, Mushfique Azad Takin, Md Shoab Uddin, Umme Humayra Anuva
article en
1 citations

Abstract

ABSTRACT This study offers an in‐depth examination of the physical characteristics of cubic AZnX 3 (A = Al, Ag; X = Cl, Br) halide perovskites, conducted through ab initio Density Functional Theory (DFT) calculations. The research indicates that substituting Al with Ag at position A and Cl with Br at position X results in a reduction of the compound's structural stability. The AlZnBr 3 compound demonstrates the greatest lattice parameter and primitive cell volume, whereas AlZnCl 3 presents the smallest values for both parameters. The evaluation of formation energy and Born stability criteria confirmed the compounds’ chemical and mechanical stability. The indirect band gaps for AlZnCl 3 , AlZnBr 3 , AgZnCl 3 , and AgZnBr 3 were determined by the GGA‐PBE functional to be 0.939 eV, 0.290 eV, 1.423 eV, and 0.111 eV, respectively. The adjusted band gaps using Meta‐GGA are 1.433 eV, 0.781 eV, 1.966 eV, and 0.669 eV for the respective compounds. A comprehensive evaluation of the density of states further confirmed the semiconducting characteristics. A thorough analysis was conducted of the perovskites’ optical properties, which included the dielectric function, absorption coefficient, optical conductivity, reflectivity, refractive index, and extinction coefficient. The properties of the compounds, including their elastic constants, mechanical characteristics, and anisotropic behavior, were thoroughly investigated. AlZnCl 3 exhibits exceptional flexibility, workability, and strength. The distinct characteristics of all compounds are illustrated using three‐dimensional contour maps. The thermodynamic analysis further validated the ability of these materials to sustain stability across varying temperature ranges. In summary, the results indicate that AZnX 3 perovskite compounds represent the best option for high‐performance multijunction solar cells and optoelectronic devices.

Energy Science & EngineeringVol. 14(1)
Khulna University of Engineering and Technology (BD)
Khulna University
Openalex Percentile: Top 35%
Heusler alloys: electronic and magnetic properties
0.43
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.