Comment on "Study of perovskite JDCl3 (J = Fr, and D = Ca, Sr, Ge, Sn) materials for smart window and optoelectronic applications: A computational predictions” J. Phys. Chem. Solids 205 (2025) 112771
Abstract
In their recent article Shoukat Hussain et al. 1 report the results of their density functional theory (DFT) calculations on a series of four Francium-bearing cubic perovskite materials FrDCl3 (D = Ca, Sr, Ge, Sn), discussing their possible applications for smart windows and optoelectronics. In this comment, I highlight the issue of Fr instability that completely undermines the applicability of any Fr-based materials.
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- Category:
- Articles
- Type:
- artykuły w czasopismach
- Published in:
-
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
no. 207,
ISSN: 0022-3697 - Language:
- English
- Publication year:
- 2025
- Bibliographic description:
- Winiarski M.: Comment on "Study of perovskite JDCl3 (J = Fr, and D = Ca, Sr, Ge, Sn) materials for smart window and optoelectronic applications: A computational predictions” J. Phys. Chem. Solids 205 (2025) 112771// JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS -Vol. 207, (2025), s.112900-
- DOI:
- Digital Object Identifier (open in new tab) 10.1016/j.jpcs.2025.112900
- Sources of funding:
-
- Free publication
- Verified by:
- Gdańsk University of Technology
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