Reaction mechanism of the oxidation of HCl over RuO2(110)

被引:67
|
作者
Zweidinger, S. [1 ]
Crihan, D. [1 ]
Knapp, M. [1 ]
Hofmann, J. P. [1 ]
Seitsonen, A. P. [2 ]
Weststrate, C. J. [3 ]
Lundgren, E. [3 ]
Andersen, J. N. [3 ]
Over, H. [1 ]
机构
[1] Univ Giessen, Dept Phys Chem, D-35392 Giessen, Germany
[2] Univ Paris 06, CNRS, IMPMC, F-75252 Paris, France
[3] Lund Univ, Dept Synchrotron Radiat Res, S-22362 Lund, Sweden
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2008年 / 112卷 / 27期
关键词
D O I
10.1021/jp803346q
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
High-resolution core-level shift spectroscopy and temperature-programmed reaction experiments together with density functional theory calculations reveal that the oxidation of HCl with oxygen producing Cl-2 and water proceeds on the chlorine-stabilized RuO2(110)surface via a one-dimensional Langmuir-Hinshelwood mechanism. The recombination of two adjacent chlorine atoms on the catalyst's surface constitutes the rate-determining step in this novel Deacon-like process.
引用
收藏
页码:9966 / 9969
页数:4
相关论文
共 50 条
  • [31] Selective oxidation of ammonia on RuO2(110) A combined DFT and KMC study
    Hong, Sampyo
    Karim, Altaf
    Rahman, Talat S.
    Jacobi, Karl
    Ertl, Gerhard
    JOURNAL OF CATALYSIS, 2010, 276 (02) : 371 - 381
  • [32] Density Functional Theory Study of the Oxidation of Ammonia on RuO2(110) Surface
    Wang, Chia-Ching
    Yang, Ya-Jen
    Jiang, Jyh-Chiang
    Tsai, Dah-Shyang
    Hsieh, Horng-Ming
    JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (40): : 17411 - 17417
  • [33] Adsorption and Oxidation of n-Butane on the Stoichiometric RuO2(110) Surface
    Li, Tao
    Rai, Rahul
    Liang, Zhu
    Kim, Minkyu
    Asthagiri, Aravind
    Weaver, Jason F.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 120 (18): : 9863 - 9873
  • [34] A Theoretical Study of Methanol Oxidation on RuO2(110): Bridging the Pressure Gap
    Latimer, Allegra A.
    Abild-Pedersen, Frank
    Norskov, Jens K.
    ACS CATALYSIS, 2017, 7 (07): : 4527 - 4534
  • [35] "First-Principles" kinetic monte carlo simulations revisited: CO oxidation over RuO2(110)
    Hess, Franziska
    Farkas, Attila
    Seitsonen, Ari P.
    Over, Herbert
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2012, 33 (07) : 757 - 766
  • [36] Adsorption of Benzene on the RuO2(110) Surface
    Kim, Hyeong-Seok D.
    Yang, Jing
    Qi, Yubo
    Rappe, Andrew M.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (03): : 1585 - 1590
  • [37] Adsorption of ethylene on stoichiometric RuO2(110)
    Paulus, UA
    Wang, Y
    Bonzel, HP
    Jacobi, K
    Ertl, G
    SURFACE SCIENCE, 2004, 566 : 989 - 994
  • [38] Development of RuO2/Rutile-TiO2 Catalyst for Industrial HCl Oxidation Process
    Kohei Seki
    Catalysis Surveys from Asia, 2010, 14 : 168 - 175
  • [39] Development of RuO2/Rutile-TiO2 Catalyst for Industrial HCl Oxidation Process
    Seki, Kohei
    CATALYSIS SURVEYS FROM ASIA, 2010, 14 (3-4) : 168 - 175
  • [40] Temperature-Dependent Kinetic Studies of the Chlorine Evolution Reaction over RuO2(110) Model Electrodes
    Sohrabnejad-Eskan, Iman
    Goryachey, Andrey
    Exner, Kai S.
    Kibler, Ludwig A.
    Hensen, Emiel J. M.
    Hofmann, Jan P.
    Over, Herbert
    ACS CATALYSIS, 2017, 7 (04): : 2403 - 2411