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>Orientation and absolute coverage of furan and 2,5hyphen;dihydrofuran on Ag(110) determined by near edge xhyphen;ray absorption fine structure and xhyphen;ray photoelectron spectroscopy
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Orientation and absolute coverage of furan and 2,5hyphen;dihydrofuran on Ag(110) determined by near edge xhyphen;ray absorption fine structure and xhyphen;ray photoelectron spectroscopy
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机译:Orientation and absolute coverage of furan and 2,5hyphen;dihydrofuran on Ag(110) determined by near edge xhyphen;ray absorption fine structure and xhyphen;ray photoelectron spectroscopy
The orientation, absolute coverage and corehyphen;electron binding energies of furan (C4H4O) and 2,5hyphen;dihydrofuran (C4H6O) on Ag(110) have been measured using near edge xhyphen;ray absorption fine structure and xhyphen;ray photoelectron spectroscopy. Both furan and 2,5hyphen;dihydrofuran (2,5hyphen;DHF) are tilted 22plusmn;7deg; from the plane of the surface for both submonolayer and monolayer coverages. The saturation monolayer coverages on the Ag(110) surface of 0.45plusmn;0.07 ML for furan and 0.41plusmn;0.06 ML for 2,5hyphen;DHF are consistent with expectations based on van der Waals radii. The C(1s) binding energies for a monolayer of furan on Ag(110) are 284.8 and 286.2 eV, while the C(1s) binding energies for 2,5hyphen;DHF are 285.1 and 286.6 eV. The O(1s) binding energies are 532.8 and 533.8 eV for furan and 2,5hyphen;DHF monolayers, respectively. The onset of excitations from C(1s) levels to the continuum lies well above the Fermi level due to the weak bonding interactions with the surface.
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