First-principles calculations to investigate electronic, optical, thermodynamic and thermoelectric properties of new Na6ZnX4 (X=O, S, Se) ternary alloys-Reference-Cited by-同舟云学术

First-principles calculations to investigate electronic, optical, thermodynamic and thermoelectric properties of new Na6ZnX4 (X=O, S, Se) ternary alloys

Published:2022-01 Issue: Volume:160 Page:110305
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Es-Smairi Adil,Fazouan Nejma^ORCID,Joshi Himanshu^ORCID,Atmani El Houssine

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

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