Low temperature steam reforming of methane: A combined isotopic and microkinetic study

被引:46
作者
Kechagiopoulos, P. N. [1 ]
Angeli, S. D. [1 ,2 ]
Lemonidou, A. A. [2 ]
机构
[1] Univ Aberdeen, Chem & Mat Engn Grp, Sch Engn, Aberdeen AB24 3UE, Scotland
[2] Aristotle Univ Thessaloniki, Lab Petrochem Technol, Dept Chem Engn, GR-54124 Thessaloniki, Greece
关键词
Methane steam reforming; Microkinetic model; Kinetic isotope effect; Nickel; Rhodium; DENSITY-FUNCTIONAL THEORY; NI/NIAL2O4 MODEL CATALYST; GAS-SHIFT REACTION; CHEMICAL CONVERSION; NICKEL-CATALYSTS; KINETIC ASSESSMENT; TRANSITION-METALS; SITE REQUIREMENTS; REACTION PATHWAYS; NI CATALYST;
D O I
10.1016/j.apcatb.2016.12.033
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
Low temperature steam reforming in combination with hydrogen selective membranes presents great potential of intensifying the classical industrial hydrogen production process via natural gas. This concept can lead to significant environmental and process benefits, such as reduced energy needs, milder material stability requirements and considerably simplified process layouts via e.g. avoiding the use of downstream WGS reactors. Ni and Rh based catalysts supported on La2O3-CeO2-ZrO2, already identified as active and stable at these conditions, are further investigated in the current work aiming at the elucidation of reaction kinetics. Temperature programmed experiments of methane conversion in steam reforming and decomposition modes in conjunction with isotopic investigations using CD4 are carried out, showing that cleavage of a C-H bond participates in the rate determine step, whereas steam derived intermediates do not. A thermodynamically consistent microkinetic model considering a comprehensive set of surface pathways is also developed. The model describes correctly experimental trends, predicting surface CH3 dehydrogenation to be rate limiting. Estimated model parameters further help elucidate the different catalysts' activities. The combined approach presented shows potential to accelerate catalyst and process design efforts for the promising low temperature steam reforming hydrogen production process. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:238 / 253
页数:16
相关论文
共 83 条
[1]   Catalyst development for steam reforming of methane and model biogas at low temperature [J].
Angeli, Sofia D. ;
Turchetti, Luca ;
Monteleone, Giulia ;
Lemonidou, Angeliki A. .
APPLIED CATALYSIS B-ENVIRONMENTAL, 2016, 181 :34-46
[2]   Methane steam reforming at low temperature: Effect of light alkanes' presence on coke formation [J].
Angeli, Sofia D. ;
Pilitsis, Fotis G. ;
Lemonidou, Angeliki A. .
CATALYSIS TODAY, 2015, 242 :119-128
[3]   State-of-the-art catalysts for CH4 steam reforming at low temperature [J].
Angeli, Sofia D. ;
Monteleone, Giulia ;
Giaconia, Alberto ;
Lemonidou, Angeliki A. .
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2014, 39 (05) :1979-1997
[4]   Transient isotopic studies and microkinetic modeling of methane reforming over nickel catalysts [J].
Aparicio, LM .
JOURNAL OF CATALYSIS, 1997, 165 (02) :262-274
[5]   Computational Investigation of the Thermochemistry and Kinetics of Steam Methane Reforming Over a Multi-Faceted Nickel Catalyst [J].
Blaylock, D. Wayne ;
Zhu, Yi-An ;
Green, William H. .
TOPICS IN CATALYSIS, 2011, 54 (13-15) :828-844
[6]   Computational Investigation of Thermochemistry and Kinetics of Steam Methane Reforming on Ni(111) under Realistic Conditions [J].
Blaylock, D. Wayne ;
Ogura, Teppei ;
Green, William H. ;
Beran, Gregory J. O. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (12) :4898-4908
[7]   ODRPACK - SOFTWARE FOR WEIGHTED ORTHOGONAL DISTANCE REGRESSION [J].
BOGGS, PT ;
DONALDSON, JR ;
BYRD, RH ;
SCHNABEL, RB .
ACM TRANSACTIONS ON MATHEMATICAL SOFTWARE, 1989, 15 (04) :348-364
[8]   USING KRYLOV METHODS IN THE SOLUTION OF LARGE-SCALE DIFFERENTIAL-ALGEBRAIC SYSTEMS [J].
BROWN, PN ;
HINDMARSH, AC ;
PETZOLD, LR .
SIAM JOURNAL ON SCIENTIFIC COMPUTING, 1994, 15 (06) :1467-1488
[9]   Studies of the water-gas-shift reaction on ceria-supported Pt, Pd, and Rh: implications for oxygen-storage properties [J].
Bunluesin, T ;
Gorte, RJ ;
Graham, GW .
APPLIED CATALYSIS B-ENVIRONMENTAL, 1998, 15 (1-2) :107-114
[10]   Energetics of methane dissociative adsorption on Rh{111} from DFT calculations [J].
Bunnik, Bouke S. ;
Kramer, Gert Jan .
JOURNAL OF CATALYSIS, 2006, 242 (02) :309-318