AIP Publishing
Browse
- No file added yet -

First-principles calculation of lattice distortion, electronic structure and bonding properties of GeTe-based and PbSe-based high-entropy chalcogenides

Download (11.15 MB)
figure
posted on 2024-02-22, 12:55 authored by AIP AdminAIP Admin, Sahib Hasan, Puja Adhikari, Saro San, Paul Rulis, Wai-Yim Ching
This file consists of additional figures and tables supporting the manuscript.

History

Usage metrics

    Journal of Applied Physics

    Categories

    Keywords

    High entropy chalcogenidesthermoelectric applicationsdensity functional theoryelectronic structurelattice distortion

    Licence

    CC BY 4.0

    Exports

    RefWorks
    BibTeX
    Ref. manager
    Endnote
    DataCite
    NLM
    DC