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Computational insights into the superior efficiency of Cs2AgGa(Cl,Br)6 double halide perovskite solar cells
Moulay Ismail Univ, Fac Sci, Phys Dept, Lab Phys Mat Modelisat Syst, Meknes, Morocco..ORCID iD: 0000-0002-4875-8692
Moulay Ismail Univ, Fac Sci, Phys Dept, Lab Phys Mat Modelisat Syst, Meknes, Morocco..
Moulay Ismail Univ, Fac Sci, Phys Dept, Lab Phys Mat Modelisat Syst, Meknes, Morocco..
Moulay Ismail Univ, Fac Sci, Phys Dept, Lab Phys Mat Modelisat Syst, Meknes, Morocco..
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2023 (English)In: Materials Chemistry and Physics, ISSN 0254-0584, E-ISSN 1879-3312, Vol. 294, article id 126978Article in journal (Refereed) Published
Abstract [en]

Owing to their ecological integrity, non-toxicity, and outstanding performances, Double-Halide perovskites have been vigorously promoted as sustainable alternatives for thermoelectric and photovoltaic applications. In this context, we have systematically explored the structural and mechanical strength characteristics of Cs2AgGa(Cl,Br)6 materials through the tolerance factor analyses and Born stability criteria. Subsequently, a detailed study of their electronic, optical, and thermoelectric properties has been performed. As results,

Place, publisher, year, edition, pages
Elsevier, 2023. Vol. 294, article id 126978
Keywords [en]
Lead-free double perovskites, Electronic properties, Optical properties, Solar cell
National Category
Condensed Matter Physics Materials Chemistry
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URN: urn:nbn:se:uu:diva-492222DOI: 10.1016/j.matchemphys.2022.126978ISI: 000892327600002OAI: oai:DiVA.org:uu-492222DiVA, id: diva2:1723813
Available from: 2023-01-04 Created: 2023-01-04 Last updated: 2023-01-04Bibliographically approved

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Ahuja, Rajeev

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