Ab-initio method to investigate organic halide based double perovskites (CH3NH3)2AgMBr6 (M = Sb, Bi) for opto-electronic applications

Ab-initio method to investigate organic halide based double perovskites (CH3NH3)2AgMBr6 (M = Sb, Bi) for opto-electronic applications

The primary basis of renewable energy is transformation of light energy in the form of electrical energy that highly analyzed in past decade. By using Quantum espresso codethat based density functional theory, we have elucidated mechanical, electronic and optical properties of organic (CH3NH3)2AgMBr...

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Bibliographic Details
Main Authors: Saba Maqsood, Altaf Ur Rahman, M. Nawaz, M. Ashfaq Ahmad, Mumtaz Manzoor, N.A. Noor, Shaimaa A.M. Abdelmohsen
Format: Article
Language:English
Published: Elsevier 2022-03-01
Series:Journal of Materials Research and Technology
Subjects:
Organic double perovskites
Ab-initio simulations
Elastic parameters
Electronic properties
Opto-electronic applications
Online Access:http://www.sciencedirect.com/science/article/pii/S2238785421015830

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http://www.sciencedirect.com/science/article/pii/S2238785421015830

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