H2S adsorption and decomposition on the gradually reduced α-Fe2O3(001) surface: A DFT study

被引:61
作者
Lin, Changfeng [1 ]
Qin, Wu [1 ]
Dong, Changqing [1 ]
机构
[1] North China Elect Power Univ, Sch Renewable Energy, Natl Engn Lab Biomass Power Generat Equipment, Beijing 102206, Peoples R China
关键词
H2S; Adsorption; Decomposition; Fe2O3; DFT; DENSITY-FUNCTIONAL THEORY; HIGH-TEMPERATURE REMOVAL; IRON-OXIDE SORBENT; HYDROGEN-SULFIDE; AB-INITIO; COAL-GAS; DISSOCIATION; HEMATITE; CHEMISORPTION; MECHANISMS;
D O I
10.1016/j.apsusc.2016.06.104
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
Reduction of iron based desulfurizer occurs during hot gas desulfurization process, which will affect the interaction between H2S and the desulfurizer surface. In this work, a detailed adsorption behavior and dissociation mechanism of H2S on the perfect and reduced alpha-Fe2O3(001) surfaces, as well as the correlation between the interaction characteristic and reduction degree of iron oxide, have been studied by using periodic density functional theory (DFT) calculations. Results demonstrate that H2S firstly chemisorbs on surface at relatively higher oxidation state (reduction degree chi < 33%), then dissociative adsorption occurs and becomes the main adsorption type after chi >33%. Reduction of iron oxide benefits the H2S adsorption. Further, dissociation processes of H2S via molecular and dissociative adsorption were investigated. Results show that after reduction of Fe2O3 into the oxidation state around FeO and Fe, the reduced surface exhibits very strong catalytic capacity for H2S decomposition into S species. Meanwhile, the overall dissociation process on all surfaces is exothermic. These results provide a fundamental understanding of reduction effect of iron oxide on the interaction mechanism between H2S and desulfurizer surface, and indicate that rational control of reduction degree of desulfurizer is essential for optimizing the hot gas desulfurization process. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:720 / 731
页数:12
相关论文
共 73 条
[1]   DFT Study of Dissociative Adsorption of Hydrogen Sulfide on Cu(111) and Au(111) [J].
Abufager, P. N. ;
Lustemberg, P. G. ;
Crespos, C. ;
Busnengo, H. F. .
LANGMUIR, 2008, 24 (24) :14022-14026
[2]  
Alfonso, 2003, PREPR PAP AM CHEM SO, V48, P512
[3]   Evaluation of catalyst deactivation during catalytic steam reforming of biomass-derived syngas [J].
Bain, RL ;
Dayton, DC ;
Carpenter, DL ;
Czernik, SR ;
Feik, CJ ;
French, RJ ;
Magrini-Bair, KA ;
Phillips, SD .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2005, 44 (21) :7945-7956
[4]   Effect of electron correlations on the electronic and magnetic structure of Ti-doped α-hematite -: art. no. 174429 [J].
Bandyopadhyay, A ;
Velev, J ;
Butler, WH ;
Sarker, SK ;
Bengone, O .
PHYSICAL REVIEW B, 2004, 69 (17) :174429-1
[5]  
Bandyopadhyay A., 2004, PHYS REV B, V69, P1
[6]   Desulfurization Behavior of Iron-based Sorbent with MgO and TiO2 Additive in Hot Coal Gas [J].
Bao, Weiren ;
Zhang, Zong-you ;
Ren, Xiu-rong ;
Li, Fan ;
Chang, Li-ping .
ENERGY & FUELS, 2009, 23 (07) :3600-3604
[7]   An LCAO-LDF study of the chemisorption of H2O and H2S on ZnO(0001) and ZnO(10(1)over-bar0) [J].
Casarin, M ;
Maccato, C ;
Vittadini, A .
SURFACE SCIENCE, 1997, 377 (1-3) :587-591
[8]   A theoretical study of the H2O and H2S chemisorption on Cu2O(111) [J].
Casarin, M ;
Maccato, C ;
Vigato, N ;
Vittadini, A .
APPLIED SURFACE SCIENCE, 1999, 142 (1-4) :164-168
[9]   Study on the Stability of Sorbents Removing H2S from Hot Coal Gas [J].
Chang, Li-Ping ;
Zhang, Zong-You ;
Ren, Xiu-Rong ;
Li, Fan ;
Xie, Ke-Chang .
ENERGY & FUELS, 2009, 23 (1-2) :762-765
[10]   A first-principles analysis for sulfur tolerance of CeO2 in solid oxide fuel cells [J].
Chen, Hsin-Tsung ;
Choi, YongMan ;
Liu, Meilin ;
Lin, M. C. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2007, 111 (29) :11117-11122