1990
DOI: 10.1016/0039-6028(90)90069-k
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Monotonous concentration profile and reconstruction at Pt80Fe20(111): LEED study of a catalyst

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Cited by 75 publications
(41 citation statements)
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“…4, I show the similar off-stoichiometric effect at the ͑111͒ surface of ordered Pt 3 Fe. Here, the surface of the Pt-rich alloy is completely covered by Pt while the surface composition of the Fe-rich alloy should be stoichiometric, at least at temperatures well below the order-disorder transition temperature of 1400 K. These results are partially confirmed by several experimental investigations 14,15 which have established that the ͑111͒ surface of ordered Pt 80 Fe 20 is almost entirely covered by Pt atoms. Unfortunately, no other compositions of this ordered alloy have been investigated.…”
supporting
confidence: 74%
“…4, I show the similar off-stoichiometric effect at the ͑111͒ surface of ordered Pt 3 Fe. Here, the surface of the Pt-rich alloy is completely covered by Pt while the surface composition of the Fe-rich alloy should be stoichiometric, at least at temperatures well below the order-disorder transition temperature of 1400 K. These results are partially confirmed by several experimental investigations 14,15 which have established that the ͑111͒ surface of ordered Pt 80 Fe 20 is almost entirely covered by Pt atoms. Unfortunately, no other compositions of this ordered alloy have been investigated.…”
supporting
confidence: 74%
“…All potentials in this paper are, however, referenced to the reversible hydrogen electrode potential (RHE) at the same temperature (calibrated from hydrogen oxidation reaction [13]) in the same electrolyte; argon, oxygen and hydrogen were bubbled through a glass frit (Air Products, 5N8 purity [18] and Pt x Rh 1-x (hkl) [19;20] alloys all exhibit compositional oscillations of alloying components in the first three atomic layers. For most (111) and (100) crystals, the outermost layer of the clean, annealed surfaces are pure Pt, which we shall call hereafter the "skin" structure, with Pt depletion in the second layer.…”
Section: Electrochemical Measurementsmentioning
confidence: 99%
“…The fact agrees with the Pt segregation tendency previously observed and calculated in FePt. [9][10][11][12][13][35][36][37][38][39] The data show that We perform a comparison between the most-outer-layer surface segregation energies of Ag, Au, and Cu in L1 0 -FePt and those in pure Fe or Pt as previously calculated with the Korringa-Kohn-Rostoker atomic sphere and local density approximation ͑KKR-ASA-LDA͒ method. 40,41 For this task, we restrict Eq.…”
mentioning
confidence: 94%