Atomic Structure, Stoichiometry, and Electronic Properties of CsPbI<sub>3</sub> Quantum Dots Using <i>Ab Initio</i> Calculations-Reference-Cited by-同舟云学术

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Atomic Structure, Stoichiometry, and Electronic Properties of CsPbI₃ Quantum Dots Using Ab Initio Calculations

Published:2024-08-26 Issue:35 Volume:128 Page:14569-14577
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Bala Anu¹²^ORCID,Kumar Vijay²³^ORCID

Affiliation:

1. Cardiff Catalysis Institute, School of Chemistry, Cardiff University, Cardiff CF10 3AT, U.K.

2. Center for Informatics, School of Natural Sciences, Shiv Nadar Institution of Eminence Deemed to be University, NH-91, Tehsil Dadri, Gautam Buddha Nagar 201314, Uttar Pradesh, India

3. Dr. Vijay Kumar Foundation, 1969, Sector 4, Gurgaon 122001, Haryana, India

Funder

UK Research and Innovation

HORIZON EUROPE Marie Sklodowska-Curie Actions

Department of Science and Technology, Ministry of Science and Technology, India

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.4c02142

Reference67 articles.

1. Semiconductor quantum dots: Technological progress and future challenges

2. Flexible colloidal nanocrystal electronics

3. Colloidal nanocrystal synthesis and the organic–inorganic interface

4. Prospects of Nanoscience with Nanocrystals

5. Nanocrystals of Cesium Lead Halide Perovskites (CsPbX3, X = Cl, Br, and I): Novel Optoelectronic Materials Showing Bright Emission with Wide Color Gamut

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