Abstract
Two problems in the self-consistent, electrothermal co-simulation of nanoscale devices, are discussed. It is shown that the construction of dynamic compact thermal models for nanoscale devices, based on solution of the hyperbolic (wavelike) heat transport equation, can follow essentially the same approach as the authors’ analytical thermal impedance matrixm ethod for the parabolic (diffusive) equation. The analytical impedance matrix method for the time-independent case is employed in a thermally self-consistent device Monte Carlo simulation, illustrating the potential for detailed study of nanoscale electrothermal effects.