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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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Dades bibliogràfiques
Publicat a:Sci Rep
Autors principals: Xiao, Huaping, Cao, Wei, Ouyang, Tao, Guo, Sumei, He, Chaoyu, Zhong, Jianxin
Format: Artigo
Idioma:Inglês
Publicat: Nature Publishing Group 2017
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC5379675/
https://ncbi.nlm.nih.gov/pubmed/28374853
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep45986
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