We investigate the scattering of long-wavelength flexural phonons against grain boundaries in graphene using molecular dynamics simulations. Three symmetric tilt grain boundaries are considered: one with a misorientation angle of 17.9 degrees displaying an out-of-plane buckling 1.5 nm high and 5 nm wide, one with a misorientation angle of 9.4 degrees and an out-of-plane buckling 0.6 nm high and 1.7 nm wide, and one with a misorientation angle of 32.2 degrees and no out-of-plane buckling. At the flat grain boundary, the phonon transmission exceeds 95% for wavelengths above 1 nm. The buckled boundaries have a substantially lower transmission in this wavelength range, with a minimum transmission of 20% for the 17.9 degrees boundary and 40% for...
We use first-principles methods based on density functional perturbation theory to characterize the ...
We use first-principles methods based on density functional perturbation theory to characterize the ...
Thermal conductivities of polycrystalline thermoelectric materials are satisfactorily calculated by ...
We investigate the scattering of long-wavelength flexural phonons against grain boundaries in graphe...
Graphene grain boundaries are known to affect phonon transport and thermal conductivity, suggesting ...
The integrity of phonon transport properties of large graphene (linear and curved) grain boundaries ...
Graphene has served as the model 2D system for over a decade, and the effects of grain boundaries (G...
Grain boundaries can have a significant influence on the properties of polycrystalline materials. Wh...
Copyright © 2008 The American Physical SocietyRotation and reflection symmetries impose that out-of-...
The integrity of phonon transport properties of large graphene (linear and curved) grain boundaries ...
It is widely assumed in the literature that the specularity parameters for phonon transmission (forw...
We use molecular-dynamics simulation to elucidate phonon scattering from the high-energy Σ29 twist g...
The out-of-plane fluctuations of carbon atoms in a graphene sheet have been studied by means of clas...
Recent experiments have shown surprisingly large thermal time constants in suspended graphene rangin...
Abstract We identify graphene layer on a disordered substrate as a system where localization of phon...
We use first-principles methods based on density functional perturbation theory to characterize the ...
We use first-principles methods based on density functional perturbation theory to characterize the ...
Thermal conductivities of polycrystalline thermoelectric materials are satisfactorily calculated by ...
We investigate the scattering of long-wavelength flexural phonons against grain boundaries in graphe...
Graphene grain boundaries are known to affect phonon transport and thermal conductivity, suggesting ...
The integrity of phonon transport properties of large graphene (linear and curved) grain boundaries ...
Graphene has served as the model 2D system for over a decade, and the effects of grain boundaries (G...
Grain boundaries can have a significant influence on the properties of polycrystalline materials. Wh...
Copyright © 2008 The American Physical SocietyRotation and reflection symmetries impose that out-of-...
The integrity of phonon transport properties of large graphene (linear and curved) grain boundaries ...
It is widely assumed in the literature that the specularity parameters for phonon transmission (forw...
We use molecular-dynamics simulation to elucidate phonon scattering from the high-energy Σ29 twist g...
The out-of-plane fluctuations of carbon atoms in a graphene sheet have been studied by means of clas...
Recent experiments have shown surprisingly large thermal time constants in suspended graphene rangin...
Abstract We identify graphene layer on a disordered substrate as a system where localization of phon...
We use first-principles methods based on density functional perturbation theory to characterize the ...
We use first-principles methods based on density functional perturbation theory to characterize the ...
Thermal conductivities of polycrystalline thermoelectric materials are satisfactorily calculated by ...