skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Influence of alloyed Sn on adsorption and reaction of NO on Pt(100) surfaces

Journal Article · · Journal of Physical Chemistry A: Molecules, Spectroscopy, Kinetics, Environment, amp General Theory
DOI:https://doi.org/10.1021/jp993495r· OSTI ID:20026899

Adsorption and reaction of NO on the (5 x 10)-Pt(100) surface and two Sn/Pt(100) surface alloys have been studied using temperature programmed desorption (TPD) and high-resolution electron energy loss spectroscopy (HREELS). On the (5 x 20)-Pt(100) surface, in the absence of Sn, NO is primarily reversibly adsorbed, and most of the chemisorbed NO desorbs molecularly from the surface during TPD. Approximately, 25% of the adsorbed NO monolayer decomposes at temperatures higher than 400 K, and this leads to N{sub 2} and O{sub 2} desorption from the surface. Alloying Sn into the surface layer of Pt(100) forms two ordered surface alloys having c(2 x 2) and (3 {radical} 2 x {radical} 2)R45{degree}Sn/Pt(100) surface structures with {theta}{sub Sn} = 0.5 and 0.67 ML, respectively. Alloying reduced the saturation coverage of NO in the chemisorbed monolayer from that on Pt(100) at 100 K, and it also reduced the adsorption energy of molecularly bound NO by more than a factor of 2. Alloyed Sn, which removed all pure-Pt 2-fold bridge and 4-fold hollow sites, completely changed the NO reaction pathway: nitrogen in NO was partially reduced to form N{sub 2}O on these alloys so that N{sub 2}O, along with NO and O{sub 2}, desorption was observed in TPD. NO is bonded at the same site with a similar geometry on both Pt(100) and the Sn/Pt(100) alloyed surfaces at low NO coverages, based on the HREELS spectra. At saturation (monolayer) coverages, however, quite different HREELS spectra were observed on both of the Sn/Pt(100) alloyed surfaces compared to that on Pt(100). Vibrations were observed from adsorbed N{sub 2}O, along with a shift of more than 60 cm{sup {minus}1} for two {nu}{sub NO} peaks on both of the Sn/Pt(100) alloys compared to Pt(100). The two {nu}{sub NO} peaks can be assigned either as (1) two {nu}{sub s} modes of bent (tilted) and linearly bonded atop NO or as (2) {nu}{sub s} and {nu}{sub as} stretching modes of a surface dinitrosyl species, that is, two NO molecules bound to one Pt atom. Dinitrosyl species have been proposed as intermediates for N{sub 2}O formation in reactions of NO on Mo(110)(Queeney and Friend, J.Chem.Phys. 1997, 107, 6432), and the authors suggest that a similar reaction mechanism occurs on Sn/Pt(100) alloys.

Research Organization:
Univ. of Southern California, Los Angeles, CA (US)
Sponsoring Organization:
USDOE
OSTI ID:
20026899
Journal Information:
Journal of Physical Chemistry A: Molecules, Spectroscopy, Kinetics, Environment, amp General Theory, Vol. 104, Issue 11; Other Information: PBD: 23 Mar 2000; ISSN 1089-5639
Country of Publication:
United States
Language:
English

Similar Records

Oxidation of ordered Sn/Pt(111) surface alloys and thermal stability of the oxides formed
Journal Article · Thu Mar 04 00:00:00 EST 1999 · Journal of Physical Chemistry B: Materials, Surfaces, Interfaces, amp Biophysical · OSTI ID:20026899

Temperature-programmed desorption investigation of the adsorption and reaction of butene isomers on Pt(111) and ordered Pt-Sn surface alloys
Journal Article · Thu Apr 10 00:00:00 EDT 1997 · Journal of Physical Chemistry B: Materials, Surfaces, Interfaces, amp Biophysical · OSTI ID:20026899

Surface chemistry of chloroiodomethane, coadsorbed with H and O, on Pt(111)
Journal Article · Wed Mar 29 00:00:00 EST 1995 · Journal of the American Chemical Society · OSTI ID:20026899