{"title":"Cs2KAlY6 (Y = Cl, Br, I): A lead-free double perovskites for optoelectronic and photocatalytic applications","authors":"Attaur Rahman , Muhammad Haneef , Bin Amin","doi":"10.1016/j.chemphys.2025.112975","DOIUrl":null,"url":null,"abstract":"<div><div>This research work investigates the structural, elastic and mechanical, electronic, optical, acoustic, and thermal properties of the cubic, lead-free double perovskites Cs₂KAlCl₆, Cs₂KAlBr₆, and Cs₂KAlI₆. The Full-potential linearized augmented plane wave (FP-LAPW) formulism based on density functional theory (DFT) is employed using WIEN2k simulation code. These perovskites strongly fulfill the Gold-Schmidt tolerance (t<sub>G</sub>) and octahedral (μ<sub>o</sub>) factor conditions. The negative values of formation enthalpy (<span><math><mo>∆</mo></math></span>H<sub>f</sub>) demonstrate their thermodynamic stability. However, the Born’s stability criteria, the elastic and mechanical features, confirms its elastic and mechanical stability. The Cs<sub>2</sub>KAlCl<sub>6</sub> and Cs<sub>2</sub>KAlBr<sub>6</sub> are ductile, while Cs<sub>2</sub>KAlI<sub>6</sub> is brittle, and all the three halide double perovskites exhibit anisotropic behavior, as indicated by their Pugh's & Poisson ratios, Cauchy-pressure and anisotropic factors. The acoustic behaviors of these compounds are explored through sound velocities estimations. Thermal performances are analyzed with Debye & melting temperature, and thermal expansion coefficient. It is evident from the electronic properties, these perovskites are direct band semiconductors having band gap values 4.38, 3.04, and 1.71 eV for Cs<sub>2</sub>KAlCl<sub>6</sub>, Cs<sub>2</sub>KAlBr<sub>6</sub> and Cs<sub>2</sub>KAlI<sub>6</sub> respectively. A stepwise tuning of the band gap is observed, driven by the increase in ionic size moving down the halogen group from Cl to Br to I, which gradually reduces the band gap. The threshold values of optical parameters for Cs<sub>2</sub>KAlCl<sub>6</sub>/(Cs<sub>2</sub>KAlBr<sub>6</sub> and Cs<sub>2</sub>KAlI<sub>6</sub>) start from ultraviolet/(visible light) range and both go on maximum in the ultraviolet region. Hence, offer an open range to be used in optoelectronic and photovoltaic renewable energy applications. Moreover, the alignment of valence and conduction band edge potentials relative to the standard redox potentials of water splitting make these compounds a promising choice for hydrogen production through photocatalysis.</div></div>","PeriodicalId":272,"journal":{"name":"Chemical Physics","volume":"602 ","pages":"Article 112975"},"PeriodicalIF":2.4000,"publicationDate":"2025-10-19","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0301010425003763","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
This research work investigates the structural, elastic and mechanical, electronic, optical, acoustic, and thermal properties of the cubic, lead-free double perovskites Cs₂KAlCl₆, Cs₂KAlBr₆, and Cs₂KAlI₆. The Full-potential linearized augmented plane wave (FP-LAPW) formulism based on density functional theory (DFT) is employed using WIEN2k simulation code. These perovskites strongly fulfill the Gold-Schmidt tolerance (tG) and octahedral (μo) factor conditions. The negative values of formation enthalpy (Hf) demonstrate their thermodynamic stability. However, the Born’s stability criteria, the elastic and mechanical features, confirms its elastic and mechanical stability. The Cs2KAlCl6 and Cs2KAlBr6 are ductile, while Cs2KAlI6 is brittle, and all the three halide double perovskites exhibit anisotropic behavior, as indicated by their Pugh's & Poisson ratios, Cauchy-pressure and anisotropic factors. The acoustic behaviors of these compounds are explored through sound velocities estimations. Thermal performances are analyzed with Debye & melting temperature, and thermal expansion coefficient. It is evident from the electronic properties, these perovskites are direct band semiconductors having band gap values 4.38, 3.04, and 1.71 eV for Cs2KAlCl6, Cs2KAlBr6 and Cs2KAlI6 respectively. A stepwise tuning of the band gap is observed, driven by the increase in ionic size moving down the halogen group from Cl to Br to I, which gradually reduces the band gap. The threshold values of optical parameters for Cs2KAlCl6/(Cs2KAlBr6 and Cs2KAlI6) start from ultraviolet/(visible light) range and both go on maximum in the ultraviolet region. Hence, offer an open range to be used in optoelectronic and photovoltaic renewable energy applications. Moreover, the alignment of valence and conduction band edge potentials relative to the standard redox potentials of water splitting make these compounds a promising choice for hydrogen production through photocatalysis.
期刊介绍:
Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.