Effects of potassium on the chemisorption of CO on the Mo2C/Mo(100) surface

Citation
L. Bugyi et F. Solymosi, Effects of potassium on the chemisorption of CO on the Mo2C/Mo(100) surface, J PHYS CH B, 105(19), 2001, pp. 4337-4342
Citations number
39
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY B
ISSN journal
15206106 → ACNP
Volume
105
Issue
19
Year of publication
2001
Pages
4337 - 4342
Database
ISI
SICI code
1520-6106(20010517)105:19<4337:EOPOTC>2.0.ZU;2-G
Abstract
The interaction of CO with K-free and K-covered Mo2C/Mo(100) surfaces has b een investigated by HREELS, AES, and TPD. CO adsorbed molecularly on the cl ean Mo2C/Mo(100) surface at 140 K. A part of the adsorbed CO desorbed from the saturated adlayer with T-p = 330 K, which was accompanied by dissociati on of the molecule at 300-350 K. The C and O adatoms formed recombined at h igher temperatures, giving a CO desorption peak at 960 K. Preadsorbed potas sium at intermediate coverages (Theta (K) = 0.5-0.8 ML) led to a considerab le weakening of the C-O bond even at 140 K, as evidenced by the HREELS feat ure at 1320-1375 cm(-1). The appearance of this loss suggested a short-rang e interaction, while the development of losses at 1670-1685 and 1860 cm(-1) is attributed to long-range interaction in the coadsorbed layer. Potassium adatoms decreased the amount of CO desorbed and converted it into a more r eactive form, which-instead of desorption-underwent dissociation at 350-550 K. The recombinative desorption of CO. occurred at 970 K; its amount was 3 times higher than that measured for K-free Mo2C. Potassium was stabilized in the adsorbed layer mainly by O adatoms arising from the decomposition of CO.