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

Muhammad Sajjad; Nirpendra Singh

doi:10.1039/d1cp01967h

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 journal › Article › peer-review

9 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 language	English (US)
Pages (from-to)	15613-15619
Number of pages	7
Journal	PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume	23
Issue number	29
DOIs	https://doi.org/10.1039/d1cp01967h
State	Published - 2021
Externally published	Yes

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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10.1039/d1cp01967h

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

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.",

author = "Muhammad Sajjad and Nirpendra Singh",

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.",

year = "2021",

doi = "10.1039/d1cp01967h",

language = "English (US)",

volume = "23",

pages = "15613--15619",

journal = "PHYSICAL CHEMISTRY CHEMICAL PHYSICS",

issn = "1463-9084",

publisher = "Royal Society of Chemistry",

number = "29",

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T1 - The impact of electron-phonon coupling on the figure of merit of Nb2SiTe4 and Nb2GeTe4 ternary monolayers

AU - Sajjad, Muhammad

AU - Singh, Nirpendra

N1 - 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.

PY - 2021

Y1 - 2021

N2 - 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.

AB - 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.

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UR - http://xlink.rsc.org/?DOI=D1CP01967H

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U2 - 10.1039/d1cp01967h

DO - 10.1039/d1cp01967h

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SN - 1463-9084

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EP - 15619

JO - PHYSICAL CHEMISTRY CHEMICAL PHYSICS

JF - PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IS - 29

ER -

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

Abstract

Bibliographical note

ASJC Scopus subject areas

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