Effects of PH2O, PH2S, PH2 on the surface properties of anatase-TiO2 and γ-Al2O3:: a DFT study

被引:72
作者
Arrouvel, C
Toulhoat, H
Breysse, M
Raybaud, P
机构
[1] Inst Francais Petr, Div Chim & Physico Chim Appl, F-92852 Rueil Malmaison, France
[2] Inst Francais Petr, Direct Sci, F-92852 Rueil Malmaison, France
[3] Univ Paris 06, UMR 7906 CNRS, Lab React Surface, F-75252 Paris 05, France
关键词
Anatase-TiO2; gamma-Al2O3; density-functional theory (DFT); surface property; morphology; hydroxyls; bronsted acidity; hydrotreatment (HDT); hydrodesulfurization (HDS); infrared (IR);
D O I
10.1016/j.jcat.2004.05.019
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
Using density-functional theory combined with surface thermochemistry, the effects of sulfo-reductive conditions (PH2O, PH2S, PH2, and T), including those prevailing in the industrial process of hydrodesulfurization (HDS), are investigated for two catalytic supports: anatase-TiO2 and gamma-Al2O3. It is found that under the usual HDS conditions, H2S may partially sulfide the (001) surface of anatase-TiO2, leading to the formation of mu(2)-S species together with two hydroxyl groups. The (110) surface of gamma-Al2O3 is sulfided only if the water pressure is very low, leading to the formation of sulfhydryls and hydroxyls. The effect of H-2 pressure is also addressed. A comparison with published experimental data (such as TPR, IR, XPS) is supplied. (C) 2004 Elsevier Inc. All rights reserved.
引用
收藏
页码:260 / 272
页数:13
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