Loading...

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...

Fuld beskrivelse

Na minha lista:
Bibliografiske detaljer
Udgivet i:Sci Rep
Main Authors: Xiao, Huaping, Cao, Wei, Ouyang, Tao, Guo, Sumei, He, Chaoyu, Zhong, Jianxin
Format: Artigo
Sprog:Inglês
Udgivet: Nature Publishing Group 2017
Fag:
Online adgang: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
Tags: Tilføj Tag
Ingen Tags, Vær først til at tagge denne postø!