We investigate the influence of low dimensionality and disorder in phonon transport in ultranarrow armchair graphene nanoribbons (GNRs) using nonequilibrium Green's function (NEGF) simulation techniques. We specifically focus on how different parts of the phonon spectrum are influenced by geometrical confinement and line edge roughness. Under ballistic conditions, phonons throughout the entire phonon energy spectrum contribute to thermal transport. With the introduction of line edge roughness, the phonon transmission is reduced, but in a manner which is significantly nonuniform throughout the spectrum. We identify four distinct behaviors within the phonon spectrum in the presence of disorder: (i) the low-energy, low-wave vector acoustic bra...
The integrity of phonon transport properties of large graphene (linear and curved) grain boundaries ...
Heat transfer at lengths scales less than the mean free path of thermal energy carriers has emerged ...
Through nonequilibrium molecular dynamics simulations, we report the direct numerical evidence of th...
We investigate the thermal conductance of one-dimensional periodic width-modulated graphene nanoribb...
The thermal conductivity of low-dimensional materials and graphene nanoribbons, in particular, is li...
We investigate the thermal conductance of one-dimensional periodic width-modulated graphene nanoribb...
Quantum thermal transport in armchair and zigzag graphene nanoribbons is investigated in the presenc...
Equilibrium molecular dynamics simulations show that graphene nanoribbons (GNRs) with zigzag edges h...
Equilibrium molecular dynamics simulations show that graphene nanoribbons (GNRs) with zigzag edges h...
We study the interaction between localized vibrational modes and propagating phonons in graphene nan...
The integrity of phonon transport properties of large graphene (linear and curved) grain boundaries ...
International audienceThrough nonequilibrium molecular dynamics simulations, we report the direct nu...
International audienceThrough nonequilibrium molecular dynamics simulations, we report the direct nu...
The integrity of phonon transport properties of large graphene (linear and curved) grain boundaries ...
The transport regime a particular phonon mode is in is dependent on its mean free path relative to t...
The integrity of phonon transport properties of large graphene (linear and curved) grain boundaries ...
Heat transfer at lengths scales less than the mean free path of thermal energy carriers has emerged ...
Through nonequilibrium molecular dynamics simulations, we report the direct numerical evidence of th...
We investigate the thermal conductance of one-dimensional periodic width-modulated graphene nanoribb...
The thermal conductivity of low-dimensional materials and graphene nanoribbons, in particular, is li...
We investigate the thermal conductance of one-dimensional periodic width-modulated graphene nanoribb...
Quantum thermal transport in armchair and zigzag graphene nanoribbons is investigated in the presenc...
Equilibrium molecular dynamics simulations show that graphene nanoribbons (GNRs) with zigzag edges h...
Equilibrium molecular dynamics simulations show that graphene nanoribbons (GNRs) with zigzag edges h...
We study the interaction between localized vibrational modes and propagating phonons in graphene nan...
The integrity of phonon transport properties of large graphene (linear and curved) grain boundaries ...
International audienceThrough nonequilibrium molecular dynamics simulations, we report the direct nu...
International audienceThrough nonequilibrium molecular dynamics simulations, we report the direct nu...
The integrity of phonon transport properties of large graphene (linear and curved) grain boundaries ...
The transport regime a particular phonon mode is in is dependent on its mean free path relative to t...
The integrity of phonon transport properties of large graphene (linear and curved) grain boundaries ...
Heat transfer at lengths scales less than the mean free path of thermal energy carriers has emerged ...
Through nonequilibrium molecular dynamics simulations, we report the direct numerical evidence of th...