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2007
DOI: 10.1016/j.susc.2006.09.009
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Structural study of Co/Pd(111) and CO/Co/Pd(111) by surface X-ray absorption fine structure spectroscopy

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Cited by 16 publications
(16 citation statements)
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“…According to a Co 2p photoelectron diffraction study, a Co thin film on Pd͑111͒ has a fcc structure at least up to 20 ML. 34 Co K-edge extended x-ray absorption fine structure ͑EXAFS͒ study also confirmed that Co films keep a fcc structure, 35 which is different from the hcp structure in bulk Co. Although the crystal structures are different from each other, the top layer structure of fcc͑111͒ is same as that of hcp͑0001͒.…”
Section: Resultsmentioning
confidence: 78%
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“…According to a Co 2p photoelectron diffraction study, a Co thin film on Pd͑111͒ has a fcc structure at least up to 20 ML. 34 Co K-edge extended x-ray absorption fine structure ͑EXAFS͒ study also confirmed that Co films keep a fcc structure, 35 which is different from the hcp structure in bulk Co. Although the crystal structures are different from each other, the top layer structure of fcc͑111͒ is same as that of hcp͑0001͒.…”
Section: Resultsmentioning
confidence: 78%
“…Such a different adsorption behavior of the Co thin film might come from imperfection in the surface morphology and perturbation in the electronic structure, since the incoherently grown Co thin film has a fcc structure on Pd͑111͒. 34,35 However, there is no significant difference in the CO adsorption structure between hcp Co͑0001͒ and fcc Co͑111͒ at 300 K. This is because CO on the atop site is less influenced by the lower layer of the Co substrate.…”
Section: A Comparison With the Co Adsorption On Hcp"0001… Comentioning
confidence: 99%
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“…1(c). The characteristic peak structures of the two [16] resemble well, which are the first peak at 2.2Å −1 and the double peak structure around 4-5Å −1 . Though further analyses and careful treatments are required, the whole structures are in good agreement each other.…”
Section: Resultsmentioning
confidence: 61%
“…In the case of the (111) surface we can compare our distance with an EXAFS-derived experimental distance z Co-Pd =2.02Å (Ref. 18) and with an ab initio equilibrium distance z Co-Pd =1.91Å (Ref. 19).…”
mentioning
confidence: 96%