Thermal transport in the FPU model with Kutta algorithm. The heat flux, local temperature profile, that temperature gradient scales behave as N-1 linearly. FK on-site potential is studied by using fourth-order Runge- ...Thermal transport in the FPU model with Kutta algorithm. The heat flux, local temperature profile, that temperature gradient scales behave as N-1 linearly. FK on-site potential is studied by using fourth-order Runge- and heat conductivity axe simulated and analyzed. It is found The divergence of heat conductivity ~ with system size N is in term of κ ∝ N^α with α = 0.44. It is shown that thermal transport is mainly dependent on the FPU nonlinear and the FK interactions.展开更多
Dependence of the thermal conductivity on the length of two armchair single-walled carbon nanotubes （SWNTs） is studied by the nonequilibrium molecular dynamics （MD） method with Brenner Ⅱ potential. The thermal co...Dependence of the thermal conductivity on the length of two armchair single-walled carbon nanotubes （SWNTs） is studied by the nonequilibrium molecular dynamics （MD） method with Brenner Ⅱ potential. The thermal conductivities are calculated for （5, 5） and （7, 7） SWNTs with lengths ranging from 22 to 155nm. The results show that the thermal conductivity of SWNTs is sensitive to the length and it does not converge to a finite value when the tube length increases up to 155nm, however it obeys a power law relation.展开更多
基金Supported by the Natural Science Foundation of China under Grant No.10774053the Natural Science Foundation of Hubei Province of China under Grant No.2007ABA035
文摘Thermal transport in the FPU model with Kutta algorithm. The heat flux, local temperature profile, that temperature gradient scales behave as N-1 linearly. FK on-site potential is studied by using fourth-order Runge- and heat conductivity axe simulated and analyzed. It is found The divergence of heat conductivity ~ with system size N is in term of κ ∝ N^α with α = 0.44. It is shown that thermal transport is mainly dependent on the FPU nonlinear and the FK interactions.
文摘Dependence of the thermal conductivity on the length of two armchair single-walled carbon nanotubes （SWNTs） is studied by the nonequilibrium molecular dynamics （MD） method with Brenner Ⅱ potential. The thermal conductivities are calculated for （5, 5） and （7, 7） SWNTs with lengths ranging from 22 to 155nm. The results show that the thermal conductivity of SWNTs is sensitive to the length and it does not converge to a finite value when the tube length increases up to 155nm, however it obeys a power law relation.
