International audienceThe rapid development of the computational methods based on density functional theory, on the one hand, and of the time-energy-and momentum-resolved spectroscopy, on the other hand, allows today an unprecedently detailed insight into the processes governing hot electron relaxation dynamics, and, in particular, into the role of the electron-phonon coupling [1]. Recently, we have developed a computational method, based on density functional theory and on interpolation of the electron-phonon matrix elements in Wannier space, for the calculation of the electron-phonon coupling in polar materials [2]. This method allowed us to successfully interpret the dynamics of hot electron relaxation in bulk GaAs, in excellent agreemen...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...
International audienceThe rapid development of the computational methods based on density functional...