DFT-based modeling of optoelectronic, thermodynamic and thermoelectric properties in copper-based perovskites CuMCl <sub>3</sub> (M: Ca and Sr) for thermoelectric applications

The discovery of new materials with fascinating features is significant for the scientific and industrial expansion of optoelectronic and thermoelectric uses. Through Density Functional Theory (DFT), the physical features of CuMCl 3 ([Formula: see text], Sr) perovskites are investigated using the Full-potential Linearized Augmented Plane Wave (FP-LAPW) technique within Wien2k code. The structural features enumerated with the help of Perdew–Burke–Ernzerhof Generalized Gradient Approximation (GGA-PBE) were found in good compliance with previous theoretical results. Meanwhile, the calculated formation energy values confirm the thermodynamic stability and the ability to be synthesized. For accurate calculations and overcoming the GGA band gap underestimation, the rest of physical features have been explored using the Heyd–Scuseria–Ernzerhof hybrid (HSE) approximation. The electronic characteristics revealed the semiconductor nature of both the compounds studied, with an indirect band gap (M–[Formula: see text]) of 2.56 and 2.46[Formula: see text]eV for CuCaCl 3 and CuSrCl 3 , respectively. In addition, a detailed study of optical features including dielectric function (real and imaginary portions), absorption coefficient, optical reflectivity, optical refractivity and extinction coefficient has been conducted. It has been found that perovskites under investigation reveal high values of absorption coefficient. The thermodynamic characteristics were evaluated using the Gibbs2 software platform at specific pressure values and temperature in the range of 0–700[Formula: see text]K. The thermoelectric features of the selected materials have been investigated in the temperature range 50–1000[Formula: see text]K. The large figure of merit and the Seebeck coefficient values of the selected perovskites disclose their potential applications in thermoelectric devices.

Authors

Institutions

Publication Details

Journal
International Journal of Modern Physics C
Published
2025-10-16
DOI
https://doi.org/10.1142/s0129183127500045
Citations
1
Primary Topic
Heusler alloys: electronic and magnetic properties
Type
article
Field-Weighted Citation Impact
0.43
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

DFT-based modeling of optoelectronic, thermodynamic and thermoelectric properties in copper-based perovskites CuMCl 3 (M: Ca and Sr) for thermoelectric applications

A. Yakoubi, F. Chiker, S. Bin‐Omran, A. Bouhemadou et al.
1 citations
International Journal of Modern Physics C
Heusler alloys: electronic and magnetic properties
0.43
article

DFT-based modeling of optoelectronic, thermodynamic and thermoelectric properties in copper-based perovskites CuMCl 3 (M: Ca and Sr) for thermoelectric applications

A. Yakoubi, F. Chiker, S. Bin‐Omran, A. Bouhemadou, R. Khenata, Shakeel Ahmad Khandy, Devraj Singh, H. Khachai, Maroua Khenata, A. Sehil
article en
1 citations

Abstract

The discovery of new materials with fascinating features is significant for the scientific and industrial expansion of optoelectronic and thermoelectric uses. Through Density Functional Theory (DFT), the physical features of CuMCl 3 ([Formula: see text], Sr) perovskites are investigated using the Full-potential Linearized Augmented Plane Wave (FP-LAPW) technique within Wien2k code. The structural features enumerated with the help of Perdew–Burke–Ernzerhof Generalized Gradient Approximation (GGA-PBE) were found in good compliance with previous theoretical results. Meanwhile, the calculated formation energy values confirm the thermodynamic stability and the ability to be synthesized. For accurate calculations and overcoming the GGA band gap underestimation, the rest of physical features have been explored using the Heyd–Scuseria–Ernzerhof hybrid (HSE) approximation. The electronic characteristics revealed the semiconductor nature of both the compounds studied, with an indirect band gap (M–[Formula: see text]) of 2.56 and 2.46[Formula: see text]eV for CuCaCl 3 and CuSrCl 3 , respectively. In addition, a detailed study of optical features including dielectric function (real and imaginary portions), absorption coefficient, optical reflectivity, optical refractivity and extinction coefficient has been conducted. It has been found that perovskites under investigation reveal high values of absorption coefficient. The thermodynamic characteristics were evaluated using the Gibbs2 software platform at specific pressure values and temperature in the range of 0–700[Formula: see text]K. The thermoelectric features of the selected materials have been investigated in the temperature range 50–1000[Formula: see text]K. The large figure of merit and the Seebeck coefficient values of the selected perovskites disclose their potential applications in thermoelectric devices.

International Journal of Modern Physics C
King Saud University (SA), University Ferhat Abbas of Setif (DZ), Université IBN Khaldoun Tiaret (DZ), Zhejiang Lab (CN), Université Mustapha Stambouli de Mascara (DZ), Université Djilali de Sidi Bel Abbès (DZ), Veer Bahadur Singh Purvanchal University (IN)
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.