No Arabic abstract
We propose a one-dimensional (1D) diffusion equation (heat equation) for systems in which the diffusion constant (thermal diffusivity) varies alternately with a spatial period $a$. We solve the time evolution of the field (temperature) profile from a given initial distribution, by diagonalising the Hamiltonian, i.e., the Laplacian with alternating diffusion constants, and expanding the temperature profile by its eigenstates. We show that there are basically phases with or without edge states. The edge states affect the heat conduction around heat baths. In particular, rapid heat transfer to heat baths would be observed in a short time regime, which is estimated to be $t<10^{-2}$s for $asim 10^{-3}$m system and $t< 1$s for $asim 10^{-2}$m system composed of two kinds of familiar metals such as titanium, zirconium and aluminium, gold, etc. We also discuss the effective lattice model which simplifies the calculation of edge states up to high energy. It is suggested that these high energy edge states also contribute to very rapid heat conduction in a very short time regime.
We study the relativistic heat equation in one space dimension. We prove a local regularity result when the initial datum is locally Lipschitz in its support. We propose a numerical scheme that captures the known features of the solutions and allows for analysing further properties of their qualitative behavior.
In this paper we give a brief review of the relation between microscopic dynamical properties and the Fourier law of heat conduction as well as the connection between anomalous conduction and anomalous diffusion. We then discuss the possibility to control the heat flow.
We analyze the heat current flowing across interacting quantum dots within the Coulomb blockade regime. Power can be generated by either voltage or temperature biases. In the former case, we find nonlinear contributions to the Peltier effect that are dominated by conventional Joule heating for sufficiently high voltages. In the latter case, the differential thermal conductance shows maxima or minima depending on the energy level position. Furthermore, we discuss departures from the Kelvin-Onsager reciprocity relation beyond linear response.
Heat conduction of a real quasi-one dimensional material, the finite length carbon nanowire (CNW), inserted into the single-walled carbon nanotube (SWNT) has been studied by the molecular dynamical (MD) method, in which both of the longitudinal as well as transverse motions of the chain atoms in the SWNT have been permitted. It is found that the thermal conductivity $kappa $ of the carbon nanowire is very high at room temperature, and diverges more likely with the chain length logarithmically.
The world communicates to our senses of vision, hearing and touch in the language of waves, as the light, sound, and even heat essentially consist of microscopic vibrations of different media. The wave nature of light and sound has been extensively investigated over the past century and is now widely used in modern technology. But the wave nature of heat has been the subject of mostly theoretical studies, as its experimental demonstration, let alone practical use, remains challenging due to the extremely short wavelengths of these waves. Here we show a possibility to use the wave nature of heat for thermal conductivity tuning via spatial short-range order in phononic crystal nanostructures. Our experimental and theoretical results suggest that interference of thermal phonons occurs in strictly periodic nanostructures and slows the propagation of heat. This finding broadens the methodology of heat transfer engineering by expanding its territory to the wave nature of heat.