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

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 phosphorene allotr...

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Detalles Bibliográficos
Autores principales: Zhang, J., Liu, H. J., Cheng, L., Wei, J., Liang, J. H., Fan, D. D., Jiang, P. H., Shi, J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5496912/
https://www.ncbi.nlm.nih.gov/pubmed/28676683
http://dx.doi.org/10.1038/s41598-017-04923-y

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5496912/
https://www.ncbi.nlm.nih.gov/pubmed/28676683
http://dx.doi.org/10.1038/s41598-017-04923-y

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