Thermal Transport in Fullerene Derivatives Using Molecular Dynamics Simulations

In order to study the effects of alkyl chain on the thermal properties of fullerene derivatives, we perform molecular dynamics (MD) simulations to predict the thermal conductivity of fullerene (C(60)) and its derivative phenyl-C61-butyric acid methyl ester (PCBM). The results of non-equilibrium MD s...

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Detalles Bibliográficos
Autores principales: Chen, Liang, Wang, Xiaojia, Kumar, Satish
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2015
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4523858/
https://www.ncbi.nlm.nih.gov/pubmed/26238607
http://dx.doi.org/10.1038/srep12763

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4523858/
https://www.ncbi.nlm.nih.gov/pubmed/26238607
http://dx.doi.org/10.1038/srep12763

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