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Lattice thermal conductivity of borophene from first principle calculation

The phonon transport property is a foundation of understanding a material and predicting the potential application in mirco/nano devices. In this paper, the thermal transport property of borophene is investigated by combining first-principle calculations and phonon Boltzmann transport equation. At r...

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Detalles Bibliográficos
Autores principales:	Xiao, Huaping, Cao, Wei, Ouyang, Tao, Guo, Sumei, He, Chaoyu, Zhong, Jianxin
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group 2017
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5379675/ https://www.ncbi.nlm.nih.gov/pubmed/28374853 http://dx.doi.org/10.1038/srep45986

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