The impact of electron-phonon coupling on the figure of merit of Nb2SiTe4 and Nb2GeTe4 ternary monolayers
Embargo End Date2022-09-08
Permanent link to this recordhttp://hdl.handle.net/10754/671116
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Abstract<p>We have comprehensively demonstrated the thermal transport properties of ternary monolayers Nb<sub>2</sub>SiTe<sub>4</sub> and Nb<sub>2</sub>GeTe<sub>4</sub> by employing first-principles calculations and the semi-classical Boltzmann transport theory, including electron–phonon coupling.</p>
CitationSajjad, 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
SponsorsThe 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).
PublisherRoyal Society of Chemistry (RSC)