Optimized solar conversion achieved with double halide X2NaIrCl6 (X = Rb, Cs) perovskites for optoelectronic and photovoltaic applications

Considering the environmental concerns of lead Hazardousness and durability concerns in lead-based perovskite solar cells (PSCs), lead-free alternatives like X2NaIrCl6 (X = Rb, Cs) have gained significant attention. This investigation carries out an analysis of the structural and optoelectronic behaviour of X2NaIrCl6 (X = Rb, Cs) using DFT to assess its potential for absorber material for solar cells (SCs). Structural stability of X2NaIrCl6 (X = Rb, Cs) double perovskites was analysed using tolerance factors (τ1, μ, τ2), with dynamical stability ensured through phonon dispersion. Negative and binding energy (Eb) and formation energy (Ef) further validated their stability. Direct band gaps, determined utilizing the TB-mBJ (GGA-PBE) approach, the values were determined to be 2.02 eV (0.97 eV) for Rb2NaIrCl6 and 1.93 eV (0.92 eV) for Cs2NaIrCl6, placing them in the recommended range (0.8- 2.2 eV) for photoelectric conversion. X2NaIrCl6 (X = Rb, Cs) double perovskites exhibit remarkable potential for photovoltaic applications, driven by their high absorption coefficients (∼104) and favourable optical properties, including low energy loss and minimal reflectivity (<15 %). These attributes highlight their promise for high efficiency and low-cost materials for advanced optoelectronic and solar energy devices. SCAPS-1D software employed to identify the most efficient solar cell designs by incorporating various HTLs and ETLs. Among 40 tested configurations, the ITO/ZnO/Cs2NaIrCl6/Cu2O structure attains the maximum PCE of ∼20.39 %, while ITO/ZnO/Rb2NaIrCl6/Cu2O achieves ∼19.16 %. Additionally, the study examines the effects of varying ETL/absorber thicknesses and series and shunt resistances, and temperature on photovoltaic performance. A detailed investigation was conducted on the principal photovoltaic indicators, such as current-voltage characteristics, capacitance, quantum efficiency, Mott Schottky parameters, and the processes governing photocarrier generation and recombination. These findings highlight X2NaIrCl6 (X = Rb, Cs) as a suitable material for high-performance optoelectronic and photovoltaic real-world applications.

Authors

Publication Details

Journal
Energy Nexus
Published
2025-09-25
DOI
https://doi.org/10.1016/j.nexus.2025.100549
Citations
2
Primary Topic
Perovskite Materials and Applications
Type
article
Field-Weighted Citation Impact
1.46
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Optimized solar conversion achieved with double halide X2NaIrCl6 (X = Rb, Cs) perovskites for optoelectronic and photovoltaic applications

Md. Rasheduzzaman, Yasir Arafat, Md. Zahid Hasan, Sohail Ahmad et al.
2 citations
Energy Nexus
Perovskite Materials and Applications
1.46
article

Optimized solar conversion achieved with double halide X2NaIrCl6 (X = Rb, Cs) perovskites for optoelectronic and photovoltaic applications

Md. Rasheduzzaman, Yasir Arafat, Md. Zahid Hasan, Sohail Ahmad, Md. Shahazan Parves, Md. Tarekuzzaman, Nazmul Shahadath, M. Moazzam Hossen, Md. Abu Bakkar Siddique
article en
2 citations

Abstract

Considering the environmental concerns of lead Hazardousness and durability concerns in lead-based perovskite solar cells (PSCs), lead-free alternatives like X2NaIrCl6 (X = Rb, Cs) have gained significant attention. This investigation carries out an analysis of the structural and optoelectronic behaviour of X2NaIrCl6 (X = Rb, Cs) using DFT to assess its potential for absorber material for solar cells (SCs). Structural stability of X2NaIrCl6 (X = Rb, Cs) double perovskites was analysed using tolerance factors (τ1, μ, τ2), with dynamical stability ensured through phonon dispersion. Negative and binding energy (Eb) and formation energy (Ef) further validated their stability. Direct band gaps, determined utilizing the TB-mBJ (GGA-PBE) approach, the values were determined to be 2.02 eV (0.97 eV) for Rb2NaIrCl6 and 1.93 eV (0.92 eV) for Cs2NaIrCl6, placing them in the recommended range (0.8- 2.2 eV) for photoelectric conversion. X2NaIrCl6 (X = Rb, Cs) double perovskites exhibit remarkable potential for photovoltaic applications, driven by their high absorption coefficients (∼104) and favourable optical properties, including low energy loss and minimal reflectivity (<15 %). These attributes highlight their promise for high efficiency and low-cost materials for advanced optoelectronic and solar energy devices. SCAPS-1D software employed to identify the most efficient solar cell designs by incorporating various HTLs and ETLs. Among 40 tested configurations, the ITO/ZnO/Cs2NaIrCl6/Cu2O structure attains the maximum PCE of ∼20.39 %, while ITO/ZnO/Rb2NaIrCl6/Cu2O achieves ∼19.16 %. Additionally, the study examines the effects of varying ETL/absorber thicknesses and series and shunt resistances, and temperature on photovoltaic performance. A detailed investigation was conducted on the principal photovoltaic indicators, such as current-voltage characteristics, capacitance, quantum efficiency, Mott Schottky parameters, and the processes governing photocarrier generation and recombination. These findings highlight X2NaIrCl6 (X = Rb, Cs) as a suitable material for high-performance optoelectronic and photovoltaic real-world applications.

Energy NexusVol. 20
Openalex Percentile: Top 15%
Perovskite Materials and Applications
1.46
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.