Ab Initio Study of Structural, Electronic, Elastic, Mechanical, and Optical Properties of K4XP2 (X = Zn, Cd) Compounds for Optoelectronic Applications-Reference-Cited by-同舟云学术

Ab Initio Study of Structural, Electronic, Elastic, Mechanical, and Optical Properties of K4XP2 (X = Zn, Cd) Compounds for Optoelectronic Applications

Published:2022-12 Issue: Volume:26 Page:101587
ISSN:2589-1529
Container-title:Materialia
language:en
Short-container-title:Materialia

Author:

Musembi Robinson^ORCID,Mbilo Mwende^ORCID

Publisher

Elsevier BV

Subject

General Materials Science

Reference64 articles.

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4. Mechanical stability and optoelectronic behavior of BeXP2 (X=Si and Ge) chalcopyrite;Gani;Chin. J. Phys.,2020

5. Electron Density and Optoelectronic Properties of Copper Antimony Sulphur Ternary Compounds for Photovoltaic Applications;Khairy;J. Electron. Mater.,2022

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