Formaldehyde Polymerization on (WO3)3/TiO2(110) Model Catalyst

被引:42
|
作者
Kim, Jooho [1 ]
Kay, Bruce D. [1 ]
Dohnalek, Zdenek [1 ]
机构
[1] Pacific NW Natl Lab, Fundamental & Computat Sci Directorate, Div Chem & Mat Sci, Richland, WA 99352 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2010年 / 114卷 / 40期
关键词
ENERGY-LOSS SPECTROSCOPY; FORMIC-ACID; (WO3)(3) CLUSTERS; OXIDE SURFACES; ADSORPTION; DECOMPOSITION; TIO2(110); METHANOL; OXIDATION; H2CO;
D O I
10.1021/jp102710m
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Polymerization of formaldehyde, H2CO, was studied under ultrahigh vacuum conditions on a model catalyst consisting of monodispersed (WO3)(3) clusters anchored on TiO2(110). Formaldehyde oligomers, (H2CO)(n,) desorbing from the polymer that formed on the catalyst surface are detected between 250 and 325 K in ten-me:mime-programmed desorption experiments. At least two monolayers (ML) of H2CO tire required on the surface to observe (H2CO)(n), desorption and the amount saturates for H2CO coverages excess of similar to 40 ML. The presence of H2CO multilayers is required for the polymerization to take place indicating that it had to occur below 100 K. The saturation amount increases with increasing coverage of (WO3):( clusters with the highest amount of similar to 13 ML observed on 1.2 (WO3)(3)/nm(2). No (H2CO)(n) desorption was observed on the bare TiO2(110) surface.
引用
收藏
页码:17017 / 17022
页数:6
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