By using density functional theory and the Boltzmann transport equation, we herein explored the electronic structure and thermoelectric transport behavior of K 4 ZnAs 2 .
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Mandal et al. (Wed,) studied this question.
www.synapsesocial.com/papers/68e0450fa99c246f578b40f9 — DOI: https://doi.org/10.1039/d5tc01542a
Sampad Mandal
Pranab Sarkar
Journal of Materials Chemistry C
Visva-Bharati University
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