Towards a Microscopic Derivation of the Phonon Boltzmann Equation

Abstract

The thermal conductivity of insulating (dielectric) crystals is computed almost exclusively on the basis of the phonon Boltzmann equation. We refer to [1] for a discussion more complete than possible in this contribution. On the microscopic level the starting point is the Born-Oppenheimer approximation (see [2] for a modern version), which provides an effective Hamiltonian for the slow motion of the nuclei. Since their deviation from the equilibrium position is small, one is led to a wave equation with a weak nonlinearity. As already emphasized by R. Peierls in his seminal work [3], physically it is of importance to retain the structure resulting from the atomic lattice, which forces the discrete wave equation.