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

Embargo End Date
2022-09-08

Type
Article

Authors
Sajjad, Muhammad
Singh, Nirpendra

Date
2021

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.



Citation
Sajjad, M., & Singh, N. (2021). The impact of electron–phonon coupling on the figure of merit of Nb2SiTe4 and Nb2GeTe4 ternary monolayers. Physical Chemistry Chemical Physics. doi:10.1039/d1cp01967h

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).

Publisher
Royal Society of Chemistry (RSC)

Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS

DOI
10.1039/d1cp01967h

Additional Links
http://xlink.rsc.org/?DOI=D1CP01967H

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