Structural and optoelectronic properties of Ge- and Si -based inorganic two dimensional Ruddlesden Popper halide perovskites-Reference-Cited by-同舟云学术

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Structural and optoelectronic properties of Ge- and Si -based inorganic two dimensional Ruddlesden Popper halide perovskites

Published:2022-12 Issue: Volume:33 Page:104368
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Haq Izaz Ul,Rehman Gul,Yakout H.A.,Khan Imad

Funder

Deanship of Scientific Research, King Faisal University

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference82 articles.

1. New compounds of the K2NiF4 type;Ruddlesden;Acta Crystallogr.,1957

2. Z. Xu, M. Chen, S.F. Liu Layer-dependent ultrahigh-mobility transport properties in all-inorganic two-dimensional Cs2PbI2Cl2 and Cs2SnI2Cl2 perovskites, J. Phys. Chem. C 123 (45) (2009) 27978–27985.

3. Spacer cations dictate photoinduced phase segregation in 2D mixed halide perovskites;Mathew;ACS Energy Lett.,2021

4. Cs2PbI2Cl2, All-Inorganic Two-Dimensional Ruddlesden–Popper mixed halide perovskite with optoelectronic response;Li;J. Am. Chem. Soc.,2018

5. Air-stable direct bandgap perovskite semiconductors: All-inorganic tin-based heteroleptic halides AxSnClyIz (A = Cs, Rb);Li;Chem. Mater.,2018

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1. A comprehensive ab-initio study of Cs3Sb2X9 (X= Cl, Br) novel halide perovskites for solar cell applications;Physica B: Condensed Matter;2024-10

2. Unraveling lead-free Fr-based perovskites FrQCl3 (Q = Ca, Sr) and their pressure induced physical properties: DFT analysis for advancing optoelectronic performance;Journal of Physics and Chemistry of Solids;2024-10

3. First-Principles Investigation of Optoelectronic Structure and Thermodynamic Properties of Ruddlesden-Popper Halide Perovskites for Optoelectronic Applications;Journal of Inorganic and Organometallic Polymers and Materials;2024-08-21

4. The effect of pressure on the structural, optoelectronic and mechanical conduct of the XZnF₃ (X= Na, K and Rb) perovskite: First-principles study;International Journal of Modern Physics B;2024-08-17

5. First-principles Investigation of Optoelectronic Structure and Thermodynamic Properties of Ruddlesden-Popper halide perovskites for optoelectronic applications;2024-07-23

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