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Transition metal clusters infrared spectra

In Chapter 7 we discuss the unique seven-atom surface-ensemble cluster on the Fe(lll) surface (shown in Fig. 2. IOC) that is optimum for N2 activation. Early suggestions that surface ensembles with a particular number of atoms are necessary for a particular reaction to occur are deduced from alloying studies of reactive transition-metal surfaces, with catalytically inert metals such as Au, Ag, Cu or Sn . For example, the infrared spectrum of CO adsorbed on Pd shows the characteristic signature of CO adsorbed one-fold, twofold or three-fold to surface Pd atoms . Alloying Pd with Ag, to which CO only weakly coordinates, dilutes the surface ensembles. One observes a decrease of the three-fold and the two-fold coordinated CO and the one-fold coordinated CO becomes the dominant species. The effect of alloying a reactive metal with a more inert metal is especially dramatic when one compares hydrocarbon hydrogenation reactions with hydrocarbon hydrogenolysis reactionst . [Pg.41]


See other pages where Transition metal clusters infrared spectra is mentioned: [Pg.45]    [Pg.516]    [Pg.66]    [Pg.629]    [Pg.186]    [Pg.113]    [Pg.149]   
See also in sourсe #XX -- [ Pg.254 , Pg.255 , Pg.261 , Pg.263 ]

See also in sourсe #XX -- [ Pg.24 , Pg.254 , Pg.255 , Pg.261 , Pg.263 ]

See also in sourсe #XX -- [ Pg.261 , Pg.263 ]




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