The mechanism of sulfur poisoning on the nickel/yttrium-stabilized zirconia anode of solid oxide fuel cells: The role of the oxygen vacancy

被引:29
作者
Zhang, Yanxing [1 ]
Lu, Zhansheng [1 ]
Yang, Zongxian [1 ]
Woo, Tom [2 ]
机构
[1] Henan Normal Univ, Coll Phys & Elect Engn, Xinxiang 453007, Henan, Peoples R China
[2] Univ Ottawa, Dept Chem, Ottawa, ON K1N 6N5, Canada
基金
中国国家自然科学基金;
关键词
Solid oxide fuel cell; Sulfur poisoning; Nickel/yttrium-stabilized zirconia anode; Oxygen vacancy; ADSORPTION; H2S; THERMODYNAMICS;
D O I
10.1016/j.jpowsour.2013.03.030
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
The adsorption and diffusion properties of sulfur on the Ni/YSZ (yttrium-stabilized zirconia) are studied using density functional theory calculations with the particular focus on the influence of the oxygen vacancy at interface. It is found that the adsorbed sulfur does not favor to be located at the stoichiometric Ni/YSZ interface. Instead, it diffuses much easily away from the interface due to the repulsion between the formed S- and the interface O2-. With the formation of O vacancy at the Ni/YSZ interface, the diffusion direction of sulfur is reversed. The adsorbed S- diffuses back to the Ni/YSZ interface and is oxidized to S2- and trapped at the oxygen vacancy. Moreover, the trapped sulfur is very difficult to be removed by the fuel (e.g., H-2). The results would further our understanding on the mechanism of sulfur poisoning on the Ni/YSZ anode of solid oxide fuel cells (SOFCs). (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:128 / 131
页数:4
相关论文
共 23 条
[1]   First-principles studies of H2S adsorption and dissociation on metal surfaces [J].
Alfonso, Dominic R. .
SURFACE SCIENCE, 2008, 602 (16) :2758-2768
[2]   PROJECTOR AUGMENTED-WAVE METHOD [J].
BLOCHL, PE .
PHYSICAL REVIEW B, 1994, 50 (24) :17953-17979
[3]   From Ni-YSZ to sulfur-tolerant anode materials for SOFCs: electrochemical behavior, in situ characterization, modeling, and future perspectives [J].
Cheng, Zhe ;
Wang, Jeng-Han ;
Choi, YongMan ;
Yang, Lei ;
Lin, M. C. ;
Liu, Meilin .
ENERGY & ENVIRONMENTAL SCIENCE, 2011, 4 (11) :4380-4409
[4]   Studying reduction in solid oxide fuel cell activity with density functional theory-effects of hydrogen sulfide adsorption on nickel anode surface [J].
Galea, Natasha M. ;
Kadantsev, Eugene S. ;
Ziegler, Torn .
JOURNAL OF PHYSICAL CHEMISTRY C, 2007, 111 (39) :14457-14468
[5]   A DFT study on the removal of adsorbed sulfur from a nickel(111) surface: Reducing anode poisoning [J].
Galea, Natasha M. ;
Lo, John M. H. ;
Ziegler, Tom .
JOURNAL OF CATALYSIS, 2009, 263 (02) :380-389
[6]   SULFUR ADSORPTION ON NI(100) AND ITS EFFECT ON CO CHEMISORPTION .1. TDS, AES AND WORK FUNCTION RESULTS [J].
HARDEGREE, EL ;
HO, P ;
WHITE, JM .
SURFACE SCIENCE, 1986, 165 (2-3) :488-506
[7]   A climbing image nudged elastic band method for finding saddle points and minimum energy paths [J].
Henkelman, G ;
Uberuaga, BP ;
Jónsson, H .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (22) :9901-9904
[8]   A fast and robust algorithm for Bader decomposition of charge density [J].
Henkelman, Graeme ;
Arnaldsson, Andri ;
Jonsson, Hannes .
COMPUTATIONAL MATERIALS SCIENCE, 2006, 36 (03) :354-360
[9]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186
[10]   From ultrasoft pseudopotentials to the projector augmented-wave method [J].
Kresse, G ;
Joubert, D .
PHYSICAL REVIEW B, 1999, 59 (03) :1758-1775