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The vibrationally selective dissociative chemisorption dynamics of ammonia on the Ru(0001) surface is investigated using a quasi-classical trajectory (QCT) method on a new global potential energy surface (PES) with twelve dimensions. The PES is constructed by fitting 92 524 density functional theory points using the permutation invariant polynomial-neural network method, which rigorously enforces the permutation symmetry of the three hydrogen atoms as well as the surface periodicity. The PES enables highly efficient QCT simulations as well as future quantum dynamical studies of the scattering/dissociation dynamics. The QCT calculations yield satisfactory agreement with experiment and suggest strong activation of dissociation by both translational and vibrational excitations.
Hu et al. (Fri,) studied this question.