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DFT Calculations and Monte Carlo Simulations of the Co-Adsorption of Hydrogen Atoms and Ethylidyne Species on Pt(111)

✍ Scribed by Podkolzin, Sergei G.; Watwe, Ramchandra M.; Yan, Qiliang; de Pablo, Juan J.; Dumesic, James A.

No coin nor oath required. For personal study only.

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