The lattice thermal conductivity in monolayers group-VA: from elements to binary compounds

The lattice thermal conductivity ( ${\kappa }_{L}$ ) of the monolayers of partial group-VA elements and binary compounds are systemically investigated by the first-principles calculations and phonon Boltzmann transport equation (PBTE), including aW-antimonene, α -arsenene, black phosphorus, α -SbAs,...

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Bibliographic Details
Main Authors: Lu Liu, Chengxiao Peng, Shujuan Jiang, Zhenzhen Feng, Guangbiao Zhang, Chao Wang, Peiyu Zhang, Ming Hu
Format: Article
Language:English
Published: IOP Publishing 2021-01-01
Series:Materials Research Express
Subjects:
Online Access:https://doi.org/10.1088/2053-1591/ac0eba