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![]() ![]() ![]() ![]() ![]() Multidimensional wave packet dynamics
Simulation of dynamical
processes on surfaces
A successfull example of the application of wavepacket
dynamics in
combination with the calculation of potential energy surfaces on an
ab-initio basis is the treatment of the NO/NiO system within our group.
On the left, the propagation of the nuclear ground state wavepacket on
an excited charge transfer state is shown. The inset in the upper right
corner shows a corresponding momentum distribution. The bimodal
features
occuring within this momentum distribution after some instances of time
were observed in experiments and could be traced back to the topology
of the charge transfer state potential energy surface in this recent
theoretical study (Phys. Rev. Lett. 80, 5208
(1998)).
Quantum Dissipation In close collaboration with R. Kosloff (Jerusalem) we develop a new microscopic approach to include quantum dissipative effects in our wave packet code. An accurate treatment of quantum dissipation is crucial for the description of energy relaxation processes of the intermediate excited state. The idea of a 'surrogate Hamiltonian' is applied to model the influence of a bath of hot electrons on our short lived intermediate. The interplay between dissipative effects and short laser pulses is investigated as well. |
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