Using classical molecular dynamics simulation, we have studied the effect of edge-passivation by hydrogen (H-passivation) and isotope mixture (with random or superlattice distributions) on the thermal conductivity of rectangular graphene nanoribbons (GNRs) (of several nanometers in size). We find that the thermal conductivity is considerably reduced by the edge H-passivation. We also find that the isotope mixing can reduce the thermal conductivities, with the superlattice distribution giving rise to more reduction than the random distribution. These results can be useful in nanoscale engineering of thermal transport and heat ...
Equilibrium molecular dynamics simulations show that graphene nanoribbons (GNRs) with zigzag edges h...
The thermal conductivity (TC) of isolated graphene with different concentrations of isotope (C13) is...
Equilibrium molecular dynamics simulations show that graphene nanoribbons (GNRs) with zigzag edges h...
Non-equilibrium molecular dynamics is used to investigate the heat current due to the atomic lattice...
The thermal conductivity (TC) of isolated graphene with different concentrations of isotope (C(13)) ...
By using molecular dynamics simulation, we explore the isotope effect on thermal conductivity of gra...
Optimization of thermal conductivity of nanomaterials enables the fabrication of tailor-made nanode...
Optimization of thermal conductivity of nanomaterials enables the fabrication of tailor-made nanode...
We present results from a computational framework integrating genetic algorithm and molecular dynami...
We employ classical molecular dynamics to study the nonlinear thermal transport in graphene nanoribb...
Structural manipulation at the nanoscale breaks the intrinsic correlations among different energy ca...
Abstract. We have used classical molecular dynamics based on the Brenner potential to calculate the ...
We have used molecular dynamics to calculate the thermal conductivity of symmetric and asymmetric gr...
We have used molecular dynamics to calculate the thermal conductivity of symmetric and asymmetric gr...
Approach-to-equilibrium molecular dynamics simulations have been used to study thermal transport in ...
Equilibrium molecular dynamics simulations show that graphene nanoribbons (GNRs) with zigzag edges h...
The thermal conductivity (TC) of isolated graphene with different concentrations of isotope (C13) is...
Equilibrium molecular dynamics simulations show that graphene nanoribbons (GNRs) with zigzag edges h...
Non-equilibrium molecular dynamics is used to investigate the heat current due to the atomic lattice...
The thermal conductivity (TC) of isolated graphene with different concentrations of isotope (C(13)) ...
By using molecular dynamics simulation, we explore the isotope effect on thermal conductivity of gra...
Optimization of thermal conductivity of nanomaterials enables the fabrication of tailor-made nanode...
Optimization of thermal conductivity of nanomaterials enables the fabrication of tailor-made nanode...
We present results from a computational framework integrating genetic algorithm and molecular dynami...
We employ classical molecular dynamics to study the nonlinear thermal transport in graphene nanoribb...
Structural manipulation at the nanoscale breaks the intrinsic correlations among different energy ca...
Abstract. We have used classical molecular dynamics based on the Brenner potential to calculate the ...
We have used molecular dynamics to calculate the thermal conductivity of symmetric and asymmetric gr...
We have used molecular dynamics to calculate the thermal conductivity of symmetric and asymmetric gr...
Approach-to-equilibrium molecular dynamics simulations have been used to study thermal transport in ...
Equilibrium molecular dynamics simulations show that graphene nanoribbons (GNRs) with zigzag edges h...
The thermal conductivity (TC) of isolated graphene with different concentrations of isotope (C13) is...
Equilibrium molecular dynamics simulations show that graphene nanoribbons (GNRs) with zigzag edges h...