ausblenden:
Schlagwörter:
6-dimensional quantum dynamics; electron-stimulated desorption; ab-initio quantum; 2-photon nonresonant excitation; direct inelastic-scattering; density-matrix description; potential-energy surfaces; rotational alignment; metal-surfaces; associative desorption
Zusammenfassung:
Recent efforts in the theoretical simulation of laser-induced desorption of small molecules from surfaces are summarized. As a representative example, photodesorption of CO molecules from a Cr2O3(0001) surface is investigated since detailed quantum state resolved experimental results are available for this system. In particular, vectorial properties such as the alignment of the desorbing species are considered. Furthermore, the influence of surface temperature as a control parameter is investigated, and lateral velocity distributions are calculated and compared with experimental results. All simulations presented in the present study are based on ab initio potential energy surfaces (PESs) for the electronic ground state as well as electronically excited states involved in the desorption process. These PESs provide the prerequisite for extensive high-dimensional quantum mechanical simulations of the dynamics of nuclear motion based on a stochastic wave packet scheme. These wave packet calculations allow for a detailed microscopic understanding of experimental results and provide a perspective for future experiments.
