First-Principle Study on Structural and Crystal Orientation-Dependent Electronic Properties of $\text{Cs}_{2}\text{InAg}(\mathrm{C}1_{1-x}\text{Br}_{\chi})_{6}$ Mixed Halide-Reference-Cited by-同舟云学术

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First-Principle Study on Structural and Crystal Orientation-Dependent Electronic Properties of $\text{Cs}_{2}\text{InAg}(\mathrm{C}1_{1-x}\text{Br}_{\chi})_{6}$ Mixed Halide

Published:2024-05-02 Issue: Volume:7 Page:95-100
ISSN:
Container-title:2024 6th International Conference on Electrical Engineering and Information & Communication Technology (ICEEICT)
language:
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Author:

Mutsuddi Sagar¹,Biswas Akash²,Islam Md. Rafiqul²

Affiliation:

1. Chittagong University of Engineering & Technology,Dept. of Electrical and Electronic Engineering,Chattogram,Bangladesh

2. Khulna University of Engineering & Technology,Dept. of Electrical and Electronic Engineering,Khulna,Bangladesh

Publisher

IEEE

Link

http://xplorestaging.ieee.org/ielx7/10534252/10534311/10534324.pdf?arnumber=10534324

Reference17 articles.

1. Cs2InAgCl6: A New Lead-Free Halide Double Perovskite with Direct Band Gap

2. Effective Masses and Electronic and Optical Properties of Nontoxic MASnX3 (X = Cl, Br, and I) Perovskite Structures as Solar Cell Absorber: A Theoretical Study Using HSE06

3. Band structures, effective masses and exciton binding energies of perovskite polymorphs of CH3NH3PbI3

4. Lead-Free Halide Double Perovskite Materials: A New Superstar Toward Green and Stable Optoelectronic Applications

5. Study on crystal orientation-dependent effective mass in III–V semiconductors

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