Revisiting H/Pt(111) by a combined experimental study of the H-D exchange reaction and first-principles calculations
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s11426-011-4242-x.pdf
Reference44 articles.
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3. Bǎdescu ŞC, Salo P, Ala-Nissila T, Ying SC, Jacobi K, Wang Y, Bedürftig K, Ertl G. Energetics and vibrational states for hydrogen on Pt(111). Phys Rev Lett, 2002, 88: 136101
4. Watson GW, Wells RPK, Willock DJ, Hutchings GJ. A comparison of the adsorption and diffusion of hydrogen on the {111} surfaces of Ni, Pd, and Pt from density functional theory calculations. J Phys Chem B, 2001, 105: 4889–4894
5. Källén G, Wahnström G. Quantum treatment of H adsorbed on a Pt(111) surface. Phys Rev B, 2001, 65: 033406
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