Monte Carlo and cellular automata modeling of CO oxidation on a catalytic surface including the Eley-Rideal step and CO diffusion

被引:3
|
作者
Sreekumar, P [1 ]
Jayaraman, VK [1 ]
Kulkarni, BD [1 ]
机构
[1] Natl Chem Lab, Div Chem Engn, Pune 411008, Maharashtra, India
关键词
D O I
10.1021/ie9705261
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
We present the results of cellular automaton and Monte Carlo simulations for the case of CO oxidation on a catalytic surface with simultaneous adsorption, reaction, and diffusion, including the Eley-Rideal step in the reaction mechanism. The results show that the carbon monoxide diffusion on the catalytic surface does not alter the qualitative nature of phase transitions. Also for any given adsorption to diffusion ratio the cellular automaton predicts slightly lower values of the phase transition point. The automaton has considerable speed advantage and corroborates the Monte Carlo simulation results.
引用
收藏
页码:2188 / 2192
页数:5
相关论文
共 50 条
  • [41] The Influence of Diffusion on the First Order Phase Transition Point of CO Oxidation : Monte Carlo Simulation
    Zeng Jianqing
    Zhang Jingcheng
    Guo Xiangyun
    Zhong Bing
    ACTA PHYSICO-CHIMICA SINICA, 1997, 13 (02) : 183 - 187
  • [42] Spiral concentration waves in the Monte Carlo model of CO oxidation over Pd(110) caused by synchronisation via COads diffusion between separate parts of catalytic surface
    Latkin, EI
    Elokhin, VI
    Gorodetskii, VV
    CHEMICAL ENGINEERING JOURNAL, 2003, 91 (2-3) : 123 - 131
  • [43] Dynamic Monte-Carlo modeling of hydrogen isotope diffusion in co-deposited layers
    Rai, A.
    Maya, P. N.
    Schneider, R.
    Deshpande, S. P.
    Warrier, M.
    JOURNAL OF NUCLEAR MATERIALS, 2007, 363 : 1272 - 1276
  • [44] Kinetic Monte Carlo simulations of the oscillatory CO oxidation at high pressures: The surface oxide model
    Noussiou, V. K.
    Provata, A.
    CHEMICAL PHYSICS, 2008, 348 (1-3) : 11 - 20
  • [45] Non-thermal effects on CO-NO surface catalytic reaction on square surface: Monte Carlo study
    Khalid, M
    Qaisrani, AU
    Ahmed, W
    CHINESE PHYSICS LETTERS, 2005, 22 (06) : 1533 - 1535
  • [46] CO oxidation reaction on Pt(111) studied by the dynamic Monte Carlo method including lateral interactions of adsorbates
    Nagasaka, Masanari
    Kondoh, Hiroshi
    Nakai, Ikuyo
    Ohta, Toshiaki
    JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (04):
  • [47] CO-NO catalytic surface reaction on body-centered cubic structure: Monte Carlo study
    Khalid, M
    Qaisrani, AU
    Khan, MK
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2005, 16 (08): : 1279 - 1291
  • [49] THE ORIENTATION OF CO AT THE STEP SITES OF THE PT(321) SURFACE AND ITS IMPLICATIONS FOR CATALYTIC-OXIDATION
    TRENARY, M
    TANG, SL
    SIMONSON, RJ
    MCFEELY, FR
    JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (01): : 477 - 484
  • [50] Mathematical modeling of synthesis gas fueled electrochemistry and transport including H2/CO co-oxidation and surface diffusion in solid oxide fuel cell
    Bao, Cheng
    Jiang, Zeyi
    Zhang, Xinxin
    JOURNAL OF POWER SOURCES, 2015, 294 : 317 - 332