Modelling and simulation of a catalytic autothermal methane reformer with Rh catalyst

被引:21
|
作者
Scognamiglio, Diego [2 ]
Russo, Lucia [1 ]
Maffettone, Pier Luca [2 ]
Salemme, Lucia [2 ]
Simeone, Marino [2 ]
Crescitelli, Silvestro [2 ]
机构
[1] CNR, Ist Ric Combust, I-80125 Naples, Italy
[2] Univ Naples Federico II, Dipartimento Ingn Chim, I-80125 Naples, Italy
关键词
Autothermal reforming; Modelling; Temperature profile; Fixed bed reactor; Hydrogen; Rhodium catalyst; PARTIAL OXIDATION; TEMPERATURE PROFILE; SYNTHESIS GAS; REACTION-MECHANISM; FIXED-BED; REACTOR; RHODIUM; STEAM; RH/ALPHA-AL2O3; HYDROGEN;
D O I
10.1016/j.ijhydene.2011.08.092
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
A model of a ATR fixed bed reactor with Rh catalyst has been developed and validated on the basis of experimental results. Experiments have been conducted in a small scale reactor and solid temperature profiles have been measured with IR camera. Temperature profiles present high peak temperature at reactor entrance as consequence of the partial separation in space of the reforming and oxidation reactions. Thus, the kinetic model for Rh catalyst refers to an indirect scheme including a shift factor which is crucial for good predictive capabilities of the reactor model. The model validation has been conducted by comparing solid temperature profiles with those obtained experimentally at different feed compositions, total flow rate and preheating temperatures. The model well describes the experimental results in all the investigated operating conditions. The validated model has been then used to analyze the effect of thermal conductivity and of the flow rate on overall reactor performances. Copyright (C) 2011, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:263 / 275
页数:13
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