Aug 2026· Optical and quantum electronics· Vol 58· 0 citations· 40 references
TL;DR
The proposed hybrid framework demonstrates a robust and computationally efficient pathway for designing high-efficiency perovskite solar cells, while highlighting the critical role of MXene-assisted interface engineering in enhancing device performance and defect tolerance.
This paper presents a comparative numerical analysis of eco-friendly chalcogenide perovskite solar cells using three Barium zirconium sulfide derived absorber materials: BaZrS
3
, Ba(Zr
0.95
Ti
0.05
)S
3
and BaZr(S
0.6
Se
0.4
)
3
, with SCAPS-1D. The simulated device structure is FTO/CdS/absorber/PEDO...
A robust data-driven paradigm for accelerating the development of high-performance, lead-free PSCs is established, and the ZnOS/Cs2AgBi0.75Sb0.25Br6/CFTS configuration achieves the highest power conversion efficiency.
Ihtesham Ibn Malek, Md. Meraj Ali, Imran Hossen et al.· RSC Advances· 0 citations
CdSnP2 and the proposed data-driven SCAPS-ML framework for the accelerated design of high-efficiency multifunctional optoelectronic devices demonstrate the potential of CdSnP2 and the proposed data-driven SCAPS-ML framework.
M. Pappu, Kazi Abrar Shafin, Mainul Hossain et al.· 0 citations
This study explores the enhancement of device performance by designing a new led-free architecture that employs a dual-absorber configuration. The device architecture is constructed around a dual-absorber configuration involving Cs2NaIrCl6 and Cs2AgBi0.75Sb0.25Br6, with a PEIE layer incorporated to operate as the ETL....
M. Mia, M. Harun-Or-Rashid, S. Bhattarai et al.· RSC Advances· 0 citations
A unified multiscale system that entails the implementation of density functional theory (DFT), machine learning (ML), and device-level simulation to hasten the search and development of high-performance perovskite solar cell materials is presented.
Sameer Pandey, N. Shukla, Vishal K. Sharma et al.· Applied Nanoscience· 0 citations
Bismuth layer-structured ferroelectrics (BLSFs) are critical candidates for high-temperature piezoelectric applications, yet their inherently low piezoelectric activity (d33) restricts their practical implementation. In this study, a machine-learning-guided strategy was employed to rationally design multisite Li+/Ce3...