Publications Repository - Helmholtz-Zentrum Dresden-Rossendorf

The rate of energy transfer between electrons and phonons is investigated by a first principles framework for electron temperatures up to $T_e=50000$~K while considering the lattice at ground state. Two typical but differently complex metals are investigated, namely Aluminium and Copper. In order to reasonably take the electronic excitation effect into account, we adopt finite temperature density functional theory and linear response to determine the electron-temperature-dependent Eliashberg function and electron density of states. Of the three branch-dependent electron-phonon coupling strengths, the longitudinal acoustic mode plays a dominant role in the electron-phonon coupling for Aluminium for all temperatures considered here, but for Copper it only dominates above an electron temperature of $T_e=40000$~K. The second moment of the Eliashberg function and the electron phonon coupling constant at room temperature $T_e=315$~K show good agreement with other results. For increasing electron temperatures, we show the limits of the $T=0$ approximation for the Eliashberg function. Our present work provides a rich perspective on the phonon dynamics and this will help to improve insight into the underlying mechanism of energy flow in ultra-fast laser-metal interaction.