Examining the optoelectronic and photovoltaic characteristics of Mg3SbM3 (M = F, Cl, Br) perovskites with diverse charge transport layers through numerical optimization and machine learning techniques DOI

Asadul Islam Shimul,

Swarna Rani Sarker,

Avijit Ghosh

et al.

Inorganic Chemistry Communications, Journal Year: 2025, Volume and Issue: unknown, P. 114737 - 114737

Published: May 1, 2025

Language: Английский

Tailoring ETL/HTL Combinations for High-Performance ITO/i-ZnO/ZnS/SnSe/SnTe Solar Cells: A Simulation Approach. DOI Creative Commons
Mohanad Qader Kareem, Shaheen S. Alimardan,

Waleed Mohammad

et al.

Results in Surfaces and Interfaces, Journal Year: 2025, Volume and Issue: unknown, P. 100411 - 100411

Published: Jan. 1, 2025

Language: Английский

Citations

2
First-principles calculations to investigate structural, elastic, phonon, electronic and optical properties of FrZnF3 Fluoroperovskite for solar applications DOI

Mohammed Afsi,

Lamiae Mrharrab,

Hamane Lemziouka

et al.

Computational and Theoretical Chemistry, Journal Year: 2025, Volume and Issue: unknown, P. 115189 - 115189

Published: March 1, 2025

Language: Английский

Citations

0
A first-principles study of dynamically stable non-toxic photovoltaic Mg3PX3 (X = Cl and Br) compounds DOI Creative Commons

Md. Bayjid Hossain Parosh,

Md Saiduzzaman, Jahirul Islam

et al.

RSC Advances, Journal Year: 2025, Volume and Issue: 15(13), P. 10085 - 10105

Published: Jan. 1, 2025

Inorganic, non-toxic halide perovskites have emerged as photovoltaic field breakthroughs because of their outstanding physical properties, which make them viable for sustainable energy systems.

Language: Английский

Citations

0
Investigating Optoelectronic Characteristics and Improving the Efficiency of Mg3AsBr3 Perovskite Solar Cells through Machine Learning and Numerical Simulations Utilizing Diverse Charge Transport Materials DOI

Asadul Islam Shimul,

Avijit Ghosh, Maqsood Ahmed

et al.

Langmuir, Journal Year: 2025, Volume and Issue: unknown

Published: May 20, 2025

This study investigates the optoelectronic characteristics of cubic perovskite Mg3AsBr3 for photovoltaic (PV) applications through first-principles density functional theory (DFT), driven by increasing interest in perovskites renewable energy solutions. is explored as an absorber layer conjunction with Cu2O hole transport (HTL) and various electron layers (ETLs), specifically WS2, ZnO, PC60BM, C60. SCAPS-1D simulations were employed to optimize parameters including doping concentration, thickness, defect charge layers. The results show significant variations power conversion efficiency (PCE) depending on ETL choice. Al/FTO/WS2/Mg3AsBr3/Cu2O/Au configuration exhibited optimal performance, achieving a VOC 1.03 V, FF 88.06%, PCE 32.55%, JSC 36.01 mA/cm2. Configurations utilizing C60 ETLs attained 32.47, 32.21, 31.63%, respectively. underscores significance choosing appropriate solar cell (PSC) performance. assesses aspects band alignment, density, series-shunt resistances that affect device durability. validated against wxAMPS simulations, machine learning model was created, forecasting essential performance metrics 84% accuracy. proposed optimized configurations improve sustainability PSCs.

Language: Английский

Citations

0
Examining the optoelectronic and photovoltaic characteristics of Mg3SbM3 (M = F, Cl, Br) perovskites with diverse charge transport layers through numerical optimization and machine learning techniques DOI

Asadul Islam Shimul,

Swarna Rani Sarker,

Avijit Ghosh

et al.

Inorganic Chemistry Communications, Journal Year: 2025, Volume and Issue: unknown, P. 114737 - 114737

Published: May 1, 2025

Language: Английский

Citations

0