Thermal Conductivity Predictions of Herringbone Graphite Nanofibers Using Molecular Dynamics Simulations

Non-equilibrium molecular dynamics (NEMD) simulations are used to investigate the thermal conductivity of herringbone graphite nanofibers (GNFs) at room temperature by breaking down the axial and transverse conductivity values into intralayer and interlayer components. The optimized Tersoff potentia...

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Journal Title: Journal of Chemical Physics Vol. 138; no. 8; pp. 084708 -
Authors: Aaron Wemhoff, Masoud Khadem
Format: Article
Language: English
Published: 02/28/2013