Adsorbed States of Hydrogen on Platinum: A New Perspective |
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Authors: | Dr. Stewart F. Parker Dr. Sanghamitra Mukhopadhyay Dr. Mónica Jiménez-Ruiz Dr. Peter W. Albers |
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Affiliation: | 1. ISIS Facility, STFC Rutherford Appleton Laboratory, Chilton, Didcot, OX11 0QX UK;2. Institut Laue-Langevin, 71 avenue des Martyrs, CS, 20156 38042 Grenoble, Cedex 9, France;3. Evonik Technology & Infrastructure GmbH, Rodenbacher Chaussee 4, 63457 Hanau/Wolfgang, Germany |
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Abstract: | The interaction of hydrogen with platinum is enormously important in many areas of catalysis. The most significant of these are in polymer electrolyte membrane fuel cells (PEMFC), in which carbon-supported platinum is used to dissociate hydrogen gas at the anode. The nature of adsorbed hydrogen on platinum has been studied for many years on single-crystal surfaces, on high-surface area-platinum metal (Raney platinum and platinum black), and on supported catalysts. Many forms of vibrational spectroscopy have played a key role in these studies, however, there is still no clear consensus as to the assignment of the spectra. In this work, ab initio molecular dynamics (AIMD) and lattice dynamics were used to study a 1.1 nm nanoparticle, Pt44H80. The results were compared to new inelastic neutron scattering spectra of hydrogen on platinum black and of a carbon-supported platinum fuel cell catalyst and an assignment scheme that rationalises all previous data is proposed. |
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Keywords: | ab initio calculations density functional calculations neutron scattering infrared spectroscopy surface chemistry |
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