Deviational simulation of phonon transport in graphene ribbons with ab initio scattering
We present a deviational Monte Carlo method for solving the Boltzmann-Peierls equation with ab initio 3-phonon scattering, for temporally and spatially dependent thermal transport problems in arbitrary geometries. Phonon dispersion relations and transition rates for graphene are obtained from densit...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Article |
| Language: | en_US |
| Published: |
American Physical Society
2015
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| Online Access: | http://hdl.handle.net/1721.1/97451 https://orcid.org/0000-0002-1670-2264 |