Superior lattice thermal conductance of single-layer borophene

10.1038/s41699-017-0018-2

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Bibliographic Details
Main Authors:	Zhou, H, Cai, Y, Zhang, G, Zhang, Y.-W
Other Authors:	MATERIALS SCIENCE AND ENGINEERING
Format:	Article
Published:	Nature Publishing Group 2020
Subjects:	Ballistics Boron Calculations Graphene Thermal conductivity Ballistic transports First-principles calculation High frequency phonons Low-frequency phonon Phonon transmissions S-function simulation Structural anisotropy Thermal conductance Phonons
Online Access:	https://scholarbank.nus.edu.sg/handle/10635/183473
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Institution:	National University of Singapore

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spelling	sg-nus-scholar.10635-1834732024-04-17T02:44:43Z Superior lattice thermal conductance of single-layer borophene Zhou, H Cai, Y Zhang, G Zhang, Y.-W MATERIALS SCIENCE AND ENGINEERING Ballistics Boron Calculations Graphene Thermal conductivity Ballistic transports First-principles calculation High frequency phonons Low-frequency phonon Phonon transmissions S-function simulation Structural anisotropy Thermal conductance Phonons 10.1038/s41699-017-0018-2 npj 2D Materials and Applications 1 1 14 2020-11-17T04:33:54Z 2020-11-17T04:33:54Z 2017 Article Zhou, H, Cai, Y, Zhang, G, Zhang, Y.-W (2017). Superior lattice thermal conductance of single-layer borophene. npj 2D Materials and Applications 1 (1) : 14. ScholarBank@NUS Repository. https://doi.org/10.1038/s41699-017-0018-2 2397-7132 https://scholarbank.nus.edu.sg/handle/10635/183473 Attribution 4.0 International http://creativecommons.org/licenses/by/4.0/ Nature Publishing Group Unpaywall 20201031
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
topic	Ballistics Boron Calculations Graphene Thermal conductivity Ballistic transports First-principles calculation High frequency phonons Low-frequency phonon Phonon transmissions S-function simulation Structural anisotropy Thermal conductance Phonons
spellingShingle	Ballistics Boron Calculations Graphene Thermal conductivity Ballistic transports First-principles calculation High frequency phonons Low-frequency phonon Phonon transmissions S-function simulation Structural anisotropy Thermal conductance Phonons Zhou, H Cai, Y Zhang, G Zhang, Y.-W Superior lattice thermal conductance of single-layer borophene
description	10.1038/s41699-017-0018-2
author2	MATERIALS SCIENCE AND ENGINEERING
author_facet	MATERIALS SCIENCE AND ENGINEERING Zhou, H Cai, Y Zhang, G Zhang, Y.-W
format	Article
author	Zhou, H Cai, Y Zhang, G Zhang, Y.-W
author_sort	Zhou, H
title	Superior lattice thermal conductance of single-layer borophene
title_short	Superior lattice thermal conductance of single-layer borophene
title_full	Superior lattice thermal conductance of single-layer borophene
title_fullStr	Superior lattice thermal conductance of single-layer borophene
title_full_unstemmed	Superior lattice thermal conductance of single-layer borophene
title_sort	superior lattice thermal conductance of single-layer borophene
publisher	Nature Publishing Group
publishDate	2020
url	https://scholarbank.nus.edu.sg/handle/10635/183473
_version_	1800914700790136832

Superior lattice thermal conductance of single-layer borophene

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