Study of Thermal Properties of Graphene-Based Structures Using the Force Constant Method
arXiv:1202.1988 · doi:10.1007/s10825-011-0380-9
Abstract
The thermal properties of graphene-based materials are theoretically investigated. The fourth-nearest neighbor force constant method for phonon properties is used in conjunction with both the Landauer ballistic and the non-equilibrium Green's function techniques for transport. Ballistic phonon transport is investigated for different structures including graphene, graphene antidot lattices, and graphene nanoribbons. We demonstrate that this particular methodology is suitable for robust and efficient investigation of phonon transport in graphene-based devices. This methodology is especially useful for investigations of thermoelectric and heat transport applications.
arXiv comment23 pages, 9 figures, 1 table
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- Thermoelectric properties of armchair phosphorene nanoribbons in the presence of vacancy-induced impurity band
- Tuning Phononic and Electronic Contributions of Thermoelectric in defected S-Shape Graphene Nanoribbons
- Ballistic Phonon Transport in Ultra-Thin Silicon Layers: Effects of Confinement and Orientation
- Calculation of Confined Phonon Spectrum in Narrow Silicon Nanowires using the Valence Force Field Method