Thermal conductivities of phosphorene allotropes from first-principles calculations: a comparative study

Abstract Phosphorene has attracted tremendous interest recently due to its intriguing electronic properties. However, the thermal transport properties of phosphorene, especially for its allotropes, are still not well-understood. In this work, we calculate the thermal conductivities of five phosphore...

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Bibliographic Details
Main Authors: J. Zhang, H. J. Liu, L. Cheng, J. Wei, J. H. Liang, D. D. Fan, P. H. Jiang, J. Shi
Format: Article
Language:English
Published: Nature Publishing Group 2017-07-01
Series:Scientific Reports
Online Access:https://doi.org/10.1038/s41598-017-04923-y