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Dissipative quantum dynamics in 2D: anisotropic dissipation and selective bond breaking in surface photochemistry
S Gao1, J Strömquist, B I Lundqvist
1Department of Applied Physics, Chalmers University of Technology and Göteborg University, SE-412 96 Göteborg, Sweden.
Abstract:
The dissipative quantum dynamics of a model system, O2 at a Pt(111) surface, has been solved in two dimensions using a stochastic wave packet approach and parallel-computing techniques. It is found that, upon excitation, the dissipation anisotropy creates nonequilibrium and anisotropic energy storage between different reaction channels. The latter determines decisively the short-time reaction dynamics and, in particular, the branching ratio between desorption and dissociation, in agreement with recent experimental findings.
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