Computational analysis of LiMgI<sub>3</sub>: a promising material for solar energy conversion

This work employs density functional theory (DFT) using CASTEP to investigate the structural, electronic, and optical properties of cubic LiMgI<sub>3</sub> as an absorber material. The lattice parameters we examined match quite well with earlier theoretical results, and the phonon dispersion confirmed its dynamic stability. The electronic band structure and density of states (DOS) revealed that LiMgI<sub>3</sub> is a semiconductor, with band gaps of 1.162 eV using the GGA method and 1.922 eV using the HSE06 hybrid functional. Optical properties were evaluated within the photon energy range of 0-14 eV, key optical characteristics-such as absorption coefficient, reflectivity, refractive index, dielectric response, optical conductivity, and energy loss, all indicating excellent light-harvesting potential. To assess its device applicability, SCAPS-1D simulation software was used to model various solar cell architectures with LiMgI<sub>3</sub> as the absorber. A total of 60 configurations combining different electron transport layers (ETLs) such as WS<sub>2</sub>, IGZO, TiO<sub>2</sub>, ZnO, ZnS, and PCBM, and hole transport layers (HTLs) like Cu<sub>2</sub>O, CuO, CBTS, CuI, P3HT, PEDOT:PSS, CuSCN, Spiro-OMeTAD, PTAA, and CdTe were evaluated. The ITO/WS<sub>2</sub>/LiMgI<sub>3</sub>/Cu<sub>2</sub>O/Ni structure yielded the best performance, with a power conversion efficiency (PCE) of 20.73%, open circuit voltage (<i>V</i> <sub>OC</sub>) of 1.495 V, a short circuit current (<i>J</i> <sub>SC</sub>) of 15.78 mA cm<sup>-2</sup>, and fill factor (FF) of 87.81%. This study analyzes how absorber and electron transport layer (ETL) thickness affect key photovoltaic parameters. It also examines the valence band offset (VBO) and conduction band offset (CBO) characteristics of different ETLs. The study further investigates the impact of series and shunt resistances, temperature, quantum efficiency (QE), capacitance-voltage (<i>C</i>-<i>V</i>) Characteristics, generation-recombination response, current density-voltage (<i>J</i>-<i>V</i>) characteristics, and impedance spectra on improving device performance. The exceptional photon capture efficiency of LiMgI<sub>3</sub> perovskite solar cells (PVSKs) holds significant potential for advancing photovoltaic and optoelectronic device technologies.

Authors

Institutions

Publication Details

Journal
RSC Advances
Published
2025-01-01
DOI
https://doi.org/10.1039/d5ra02550h
Citations
5
Primary Topic
Perovskite Materials and Applications
Type
article
Field-Weighted Citation Impact
3.65

Funders

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

Computational analysis of LiMgI3: a promising material for solar energy conversion

Md Abdul Qader, Omar Alsalmi, Md. Zahid Hasan, Md. Rasheduzzaman et al.
5 citations
RSC Advances
Perovskite Materials and Applications
3.65
article

Computational analysis of LiMgI3: a promising material for solar energy conversion

Md Abdul Qader, Omar Alsalmi, Md. Zahid Hasan, Md. Rasheduzzaman, Md. Raihan Kabir, Md. Tarekuzzaman, Nazmul Shahadath, M. Moazzam Hossen, Md. Abu Bakkar Siddique
article en
5 citations

Abstract

This work employs density functional theory (DFT) using CASTEP to investigate the structural, electronic, and optical properties of cubic LiMgI<sub>3</sub> as an absorber material. The lattice parameters we examined match quite well with earlier theoretical results, and the phonon dispersion confirmed its dynamic stability. The electronic band structure and density of states (DOS) revealed that LiMgI<sub>3</sub> is a semiconductor, with band gaps of 1.162 eV using the GGA method and 1.922 eV using the HSE06 hybrid functional. Optical properties were evaluated within the photon energy range of 0-14 eV, key optical characteristics-such as absorption coefficient, reflectivity, refractive index, dielectric response, optical conductivity, and energy loss, all indicating excellent light-harvesting potential. To assess its device applicability, SCAPS-1D simulation software was used to model various solar cell architectures with LiMgI<sub>3</sub> as the absorber. A total of 60 configurations combining different electron transport layers (ETLs) such as WS<sub>2</sub>, IGZO, TiO<sub>2</sub>, ZnO, ZnS, and PCBM, and hole transport layers (HTLs) like Cu<sub>2</sub>O, CuO, CBTS, CuI, P3HT, PEDOT:PSS, CuSCN, Spiro-OMeTAD, PTAA, and CdTe were evaluated. The ITO/WS<sub>2</sub>/LiMgI<sub>3</sub>/Cu<sub>2</sub>O/Ni structure yielded the best performance, with a power conversion efficiency (PCE) of 20.73%, open circuit voltage (<i>V</i> <sub>OC</sub>) of 1.495 V, a short circuit current (<i>J</i> <sub>SC</sub>) of 15.78 mA cm<sup>-2</sup>, and fill factor (FF) of 87.81%. This study analyzes how absorber and electron transport layer (ETL) thickness affect key photovoltaic parameters. It also examines the valence band offset (VBO) and conduction band offset (CBO) characteristics of different ETLs. The study further investigates the impact of series and shunt resistances, temperature, quantum efficiency (QE), capacitance-voltage (<i>C</i>-<i>V</i>) Characteristics, generation-recombination response, current density-voltage (<i>J</i>-<i>V</i>) characteristics, and impedance spectra on improving device performance. The exceptional photon capture efficiency of LiMgI<sub>3</sub> perovskite solar cells (PVSKs) holds significant potential for advancing photovoltaic and optoelectronic device technologies.

RSC AdvancesVol. 15(23)
International Islamic University Chittagong (BD), Lamar University (US), Umm al-Qura University (SA)
Umm Al-Qura University
Affordable and clean energy
Openalex Percentile: Top 7%
Perovskite Materials and Applications
3.65
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.