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Publikováno v:
Applied Surface Science. 531:147337
DFT calculations were performed to study the adsorption of CO2 and H2O on the inverse W3Ox/M(1 1 1) catalysts (x = 6 and 9, M = Cu, Ag and Au). Upon adsorption of W3Ox on Cu(1 1 1), Ag(1 1 1) and Au(1 1 1), the results indicate that the stoichiometry