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Interaction of zinc with transition-metal surfaces: Electronic and chemical peturbations induced by bimetallic bonding

Journal Article · · Journal of Physical Chemistry
DOI:https://doi.org/10.1021/jp952249m· OSTI ID:196639
;  [1]
  1. Brookhaven National Lab., Upton, NY (United States)

The addition of zinc can induce significant changes in the chemical and catalytic properties of a transition-metal surface. The properties of a series of bimetallic surfaces that combine Zn with Rh or group 10 elements (TM = Ni, Pd, or Pt) have been examined using thermal desorption mass spectroscopy, core- and valence-level photoemission, CO chemisorption, and ab initio self-consistent-field calculations. The deposition of Zn on Rh(III) or polycrystalline surfaces of group 10 metals leads to the formation of alloys. These surface alloys decompose at high temperatures: 600-800 K, ZnNi; 650-850K, ZnRh; 750-950 K,ZnPt; 850-1000 K, ZnPd. In the alloys, the core levels and valence d band of the transition metals exhibit positve binding energy shifts, while negative shifts are observed for the Zn 2p levels and 3d band. For CO/ZnRh and CO/ZnTM surfaces, the CO adsorption bond is weaker than for CO/Rh and CO/TM surfaces; 1-2 Kcal/mol on ZnNi; 4-5 Kcal/mol on ZnRh; 4-8 Kcal/mol on ZnPt; and 12-16 Kcal/mol on ZnPd. For the ZnRh and ZnTM systems, a very good correlation exists between the strength of the bimetallic bond and changes in the electronic and chemical properties of the metals. In these systems, there is an important redistribution of charge that shifts d electrons from the transition metal toward Zn, producing an accumulation of electrons around the bimetallic bonds. 63 refs., 14 figs., 2 tabs.

Research Organization:
Brookhaven National Laboratory (BNL), Upton, NY
DOE Contract Number:
AC02-76CH00016
OSTI ID:
196639
Journal Information:
Journal of Physical Chemistry, Journal Name: Journal of Physical Chemistry Journal Issue: 1 Vol. 100; ISSN JPCHAX; ISSN 0022-3654
Country of Publication:
United States
Language:
English

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