Hierarchical multiscale modeling of methane steam reforming reactions

Industrial and Engineering Chemistry Research

Volumn 50, Issue 5, 2011, Pages 2600-2612

  Chen, De ^a   Lødeng, Rune ^b   Svendsen, Hallvard ^a   Holmen, Anders ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^b SINTEF MATERIALS AND CHEMISTRY   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON FORMATION; CARBON POTENTIAL; CATALYST PELLET; COMPUTATIONAL LOADS; DFT CALCULATION; ELEMENTARY STEPS; FILAMENTOUS CARBON FORMATION; INDUSTRIAL CONDITIONS; INTRA-PARTICLE DIFFUSION; KINETIC MODELS; MICROKINETIC MODELS; MOLECULAR LEVELS; MULTI-SCALE MODELING; NI CATALYSTS; OPERATING CONDITION; PREEXPONENTIAL FACTOR; REACTOR TUBES; STEAM METHANE REFORMERS; TAPERED ELEMENT OSCILLATING MICROBALANCES; TRANSITION STATE THEORIES; TUBULAR REFORMER; UNITY BOND INDEX- QUADRATIC EXPONENTIAL POTENTIALS;

ACTIVATION ENERGY; CATALYSTS; COMPUTER SIMULATION; KINETIC THEORY; METHANE; PELLETIZING; STEAM; STEAM ENGINEERING;

STEAM REFORMING;

EID: 79951974164     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/ie1006504     Document Type: Conference Paper

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