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.
23 pages, 9 figures, 1 table
References in corpus (9)
- Electric Field Effect in Atomically Thin Carbon Films
- Intrinsic and Extrinsic Performance Limits of Graphene Devices on SiO2
- Optical properties of graphene
- Thermal Conductivity and Thermal Rectification in Graphene Nanoribbons: a Molecular Dynamics Study
- Quantum thermal transport in nanostructures
- Graphene Antidot Lattices - Designed Defects and Spin Qubits
- The phonon dispersion of graphite by inelastic x-ray scattering
- Simulation of Graphene Nanoribbon Field Effect Transistors
- First-principles study of heat transport properties of graphene nanoribbons
Cited by in corpus (5)
- Effect of Grain Boundaries on Thermal Transport in Graphene
- Engineering Enhanced Thermoelectric Properties in Zigzag Graphene Nanoribbons
- Low-dimensional phonon transport effects in ultra-narrow, disordered graphene nanoribbons
- Tuning Phononic and Electronic Contributions of Thermoelectric in defected S-Shape Graphene Nanoribbons
- Calculation of Confined Phonon Spectrum in Narrow Silicon Nanowires using the Valence Force Field Method