Exploring the photovoltaic potential of CsSbCl4 Dion Jacobson Perovskites through first-principle calculations and SCAPS simulations

  • Atta Ullah
  • , Ibrar Ahmad
  • , Adnan Sadiq
  • , Muhammad Usman
  • , Haris Haider
  • , Muhammad Afzal
  • , Khizar Hayat
  • , Abdullah Shah
  • , Zahir Shah
  • , Narcisa Vrinceanu*
  • , Said Karim Shah*
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

This work presents a comprehensive computational investigation of lead (Pb)-free CsSbCl4 Dion–Jacobson (DJ)-based perovskite solar cells (PSCs), combining density functional theory (DFT) and Solar Cell Capacitance Simulator (SCAPS 1-D) device simulations. The electronic and optical properties of CsSbCl4 were evaluated using two different exchange–correlation functionals, PBE-GGA and TB-mBJ. Notably, the band structure displays a direct bandgap of 1.395 eV with TB-mBJ, closely aligned with the Shockley–Queisser (SQ) limit, indicating the material’s suitability for high-performance photovoltaics. Projected density of states (PDOS) analysis revealed Sb s-states dominate the valence band (VB), and Sb 5p-states dominate the conduction band (CB), highlighting the central role of antimony in governing electronic transitions, while absorption spans the electromagnetic spectrum from UV to near IR, with a high absorption coefficient around 105 cm−1, ensuring efficient light harvesting. To optimize the solar cell architecture, key parameters were systematically tuned using SCAPS 1-D, including the selection of electron transport layer (ETL) and hole transport layer (HTL), absorber layer (AL) thickness, doping concentration (NA), and defect density (Nt) were varied to enhance device output. Further, the influence of external conditions like series resistance (Rs), shunt resistance (Rsh), operating temperatures (300–400 K), and solar irradiance on photovoltaic performance was rigorously investigated. After careful optimization, the simulated device achieved a high short-circuit current density (JSC) of 30.34 mA/cm2, an open-circuit voltage (VOC) of 1.04 V, a fill factor (FF) of 85.17%, and a power conversion efficiency (PCE) of 26.95%. Altogether, these findings not only underscore the potential of CsSbCl4 perovskite as a promising non-toxic Pb-free alternative but also provide a viable route toward the realization of high-efficiency next-generation photovoltaics.

Original languageEnglish
Article number61
JournalMaterials for Renewable and Sustainable Energy
Volume14
Issue number3
DOIs
StatePublished - Dec 2025

Bibliographical note

Publisher Copyright:
© The Author(s) 2025.

Keywords

  • Absorber layer
  • CsSbCl
  • Dion Jacobson
  • JV characteristics
  • Perovskite
  • SCAPS 1-D
  • Solar cells
  • Transport layer

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Renewable Energy, Sustainability and the Environment
  • Fuel Technology
  • Materials Chemistry

Fingerprint

Dive into the research topics of 'Exploring the photovoltaic potential of CsSbCl4 Dion Jacobson Perovskites through first-principle calculations and SCAPS simulations'. Together they form a unique fingerprint.

Cite this