Insight into the Optoelectronic Nature and Mechanical Stability of Binary Chalcogenides: A First‐Principles Study

Insight into the Optoelectronic Nature and Mechanical Stability of Binary Chalcogenides: A First‐Principles Study

Abstract The most promising candidates for solar cells and optoelectronic devices are the transition metals dichalcogenides. Here, we employed the well‐known density functional theory to examine the structural, optoelectronic, and elastic characteristics of novel binary chalcogenides. A direct band...

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Bibliographic Details
Main Authors: Dr. Banat Gul, Md. Fayz‐Al‐Asad, Dr. Muhammad Salman Khan, Dr. Mostafizur Rahaman, Dr. Govindasami Periyasami, Dr. Hijaz Ahmad
Format: Article
Language:English
Published: Wiley-VCH 2023-11-01
Series:ChemElectroChem
Subjects:
Density Functional Theory
Dichalcogenides
Electronic Properties
Elastic Properties
Optical Properties
Online Access:https://doi.org/10.1002/celc.202300368

Internet

https://doi.org/10.1002/celc.202300368

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