DFT Calculations of the Adsorption States of O2 on OH/H2O-Covered Pt(111)
Author:
Funder
National Institute of General Medical Sciences
Publisher
Springer Science and Business Media LLC
Subject
Electrochemistry
Link
https://link.springer.com/content/pdf/10.1007/s12678-020-00619-6.pdf
Reference50 articles.
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3. M.C.S. Escano, H. Nakanishi, H. Kasai, Spin-polarized density functional theory study of reactivity of diatomic molecule on bimetallic system: the case of O 2 dissociative adsorption on Pt monolayer on Fe(001) †. J. Phys. Chem. A 113(52), 14302–14307 (2009)
4. A. Eichler, F. Mittendorfer, J. Hafner, Precursor-mediated adsorption of oxygen on the (111) surfaces of platinum-group metals. Phys. Rev. B 62(7), 4744–4755 (2000)
5. J. Grimblot, A.C. Luntz, D.E. Fowler, Low temperature adsorption of O2 on Pt(111). J. Electron Spectrosc. Relat. Phenom. 52, 161–174 (1990)
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