The impact of electron-phonon coupling on the figure of merit of Nb2SiTe4 and Nb2GeTe4 ternary monolayers

Muhammad Sajjad, Nirpendra Singh

Research output: Contribution to journalArticlepeer-review

7 Scopus citations

Abstract

We have comprehensively demonstrated the thermal transport properties of ternary monolayers Nb2SiTe4 and Nb2GeTe4 by employing first-principles calculations and the semi-classical Boltzmann transport theory, including electron–phonon coupling.
Original languageEnglish (US)
Pages (from-to)15613-15619
Number of pages7
JournalPHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume23
Issue number29
DOIs
StatePublished - 2021
Externally publishedYes

Bibliographical note

KAUST Repository Item: Exported on 2021-09-09
Acknowledgements: The authors acknowledge the financial support by the Abu Dhabi Department of Education and Knowledge (ADEK) under the AARE19-126 grant and support from Khalifa University of Science and Technology. For computer time, this research used the Supercomputing Laboratory resources at King Abdullah University of Science and Technology (KAUST).
This publication acknowledges KAUST support, but has no KAUST affiliated authors.

ASJC Scopus subject areas

  • General Physics and Astronomy
  • Physical and Theoretical Chemistry

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