Simulation of Heat Transport in Graphene Nanoribbons Using the Ab-Initio Scattering Operator
We present a deviational Monte Carlo method for simulating phonon transport in graphene using the ab initio 3-phonon scattering operator. This operator replaces the commonly used relaxation-time approximation, which is known to neglect, among other things, coupling between out of equilibrium states...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Article |
| Language: | en_US |
| Published: |
American Society of Mechanical Engineers (ASME)
2017
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| Online Access: | http://hdl.handle.net/1721.1/107636 https://orcid.org/0000-0002-1670-2264 |