Role of dispersive interactions in the CO adsorption on MgO(001): periodic B3LYP calculations augmented with an empirical dispersion term

Literature Information

Publication Date 2010-04-26
DOI 10.1039/C001192D
Impact Factor 3.676
Authors

Bartolomeo Civalleri, Lorenzo Maschio, Piero Ugliengo, Claudio M. Zicovich-Wilson


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Abstract

Empirically dispersion corrected B3LYP method (i.e. B3LYP-D) is demonstrated to give excellent results for structure, adsorption energy and vibrational frequency shift for the CO molecule adsorbed on the MgO(001) surface, a system considered a challenge for current density functional methods. A periodic approach was adopted to model the interaction using a three-layer slab model. For the B3LYP-D* method an interaction energy of −13.1 kJ mol−1 is computed at low-coverage in very good agreement with experimental evidence (−12.6 kJ mol−1) as well as a positive CO vibrational shift of 10 cm−1 to be compared with the experimental value of 14 cm−1.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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