Tailoring the physical characteristics of novel lead free Cs2YCuX6 (X = Cl, Br, and I) for thermoelectric applications using density functional theory.
Published: 17 June 2024| Version 1 | DOI: 10.17632/vs6vwjm7tx.1
Contributor:
Dr Ejaz KheraDescription
The data hereby is disclosing with consent of all coauthors. All the detail about computational study has been enclosed.
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Computational Physics