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The definition of temperature in non-equilibrium situations is among the most controversial questions in thermodynamics and statistical physics. In this paper, by considering two numerical experiments simulating charge and phonon transport in graphene, two different definitions of local lattice temperature are investigated: one based on the properties of the phonon–phonon collision operator, and the other based on energy Lagrange multipliers. The results indicate that the first one can be interpreted as a measure of how fast the system is trying to approach the local equilibrium, while the second one as the local equilibrium lattice temperature. We also provide the explicit expression of the macroscopic entropy density for the system of phonons, by which we theoretically explain the approach of the system toward equilibrium and characterize the nature of the equilibria, in the spatially homogeneous case.

In Section 5 of Equilibrium Wigner Function for Fermions and Bosons in the Case of a General Energy Dispersion Relation [...]

The approach based on the Wigner function is considered as a viable model of quantum transport which allows, in analogy with the semiclassical Boltzmann equation, to restore a description in the phase-space. A crucial point is the determination of the Wigner function at the equilibrium which stems from the equilibrium density function. The latter is obtained by a constrained maximization of the entropy whose formulation in a quantum context is a controversial issue. The standard expression due to Von Neumann, although it looks a natural generalization of the classical Boltzmann one, presents two important drawbacks: it is conserved under unitary evolution time operators, and therefore cannot take into account irreversibility; it does not include neither the Bose nor the Fermi statistics. Recently a diagonal form of the quantum entropy, which incorporates also the correct statistics, has been proposed in Snoke et al. (2012) and Polkovnikov (2011). Here, by adopting such a form of entropy, with an approach based on the Bloch equation, the general condition that must be satisfied by the equilibrium Wigner function is obtained for general energy dispersion relations, both for fermions and bosons. Exact solutions are found in particular cases. They represent a modulation of the solution in the non degenerate situation.

In the last two decades, the Maximum Entropy Principle (MEP) has been successfully employed to construct macroscopic models able to describe the charge and heat transport in semiconductor devices. These models are obtained, starting from the Boltzmann transport equations, for the charge and the phonon distribution functions, by taking—as macroscopic variables—suitable moments of the distributions and exploiting MEP in order to close the evolution equations for the chosen moments. Important results have also been obtained for the description of charge transport in devices made both of elemental and compound semiconductors, in cases where charge confinement is present and the carrier flow is two- or one-dimensional.