First-principles calculations to investigate structural, electronic, optical and thermoelectric properties of novel double perovskite Cs2CeAgX6 (X = Cl, Br) for optoelectronic and thermoelectric applications-Reference-Cited by-同舟云学术

First-principles calculations to investigate structural, electronic, optical and thermoelectric properties of novel double perovskite Cs2CeAgX6 (X = Cl, Br) for optoelectronic and thermoelectric applications

Published:2023-11 Issue: Volume:575 Page:112065
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Manzoor Mumtaz,Iqbal Muhammad Waqas,Riaz Shahbaz,Almutairi Badriah S.,Khera Ejaz Ahmad,Asghar Mazia,Ansari Mohd Zahid,Khenata Rabah,Bin-Omran Saad,Aslam Muhammad

Funder

Princess Nourah Bint Abdulrahman University

King Saud University

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference75 articles.

1. A. Fouad, S. Straus, D. McDonald, F. Heimer, Q. Xia, Optical properties of GaX (X= P, As, Sb) under hydrostatic pressure, Exp. Theor. Nanotechnol. (2023) 283-290.

2. Structural and thermal properties of H6Ta2O17;Kojal;Exp. Theor. Nanotechnol.,2023

3. Thermodynamic properties of MgFeH3 alloy;Raman;Exp. Theor. Nanotechnol.,2023

4. Investigation of structural and optical properties of In-doped AlSb nanostructures;Radiman;Exp. Theor. Nanotechnol.,2023

5. Structural, electronic, and optoelectronic properties of XYZ2 (X= Zn, Cd; Y= Si, Sn; Z= pnicogens) Chalcopyrite compounds: First-principles calculations;Jabbar;Exp. Theor. Nanotechnol.,2023

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