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Experimental and modeling kinetic study of the CO2 absorption by Li4SiO4
被引:53
|作者:
Lopez Ortiz, A.
[1
]
Escobedo Bretado, M. A.
[2
]
Guzman Velderrain, V.
[1
]
Melendez Zaragoza, M.
[1
]
Salinas Gutierrez, J.
[1
]
Lardizabal Gutierrez, D.
[1
]
Collins-Martinez, V.
[1
]
机构:
[1] Ctr Invest Mat Auanzados SC, Dept Mat Nanoestruct, Chihuahua 31109, Chili, Mexico
[2] Univ Jucirez Estado Durango, Fac Ciencias Quim, Durango 34120, Dgo, Mexico
关键词:
Kinetic study;
CO2;
capture;
Li4SiO4;
HIGH-TEMPERATURE;
LITHIUM ORTHOSILICATE;
HYDROGEN-PRODUCTION;
PARTICLE-SIZE;
SORPTION;
SORBENTS;
CAPTURE;
METHANE;
CAO;
CHEMISORPTION;
D O I:
10.1016/j.ijhydene.2014.05.015
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:
Nowadays, research aims to produce H-2 efficiently through modifying conventional processes by removing CO2 at high temperature (T >= 500 degrees C). The sorption enhanced reforming (SER) is an example of such a process where CO2 capture offers significant energy savings (approximate to 23%). Besides, feedstock to this process may include different sources of biofuels. An essential part of this new reaction system is the use of a solid CO2 absorbent. Among absorbents stands lithium orthosilicate (Li4SiO4) for its high absorption capacity and thermal stability. Therefore, the present research aims to study and model the kinetics of CO2 absorption by Li4SiO4 in a temperature range of 550-650 degrees C. Results were consistent with a first order reaction dependence with respect to CO2 concentration. Apparent activation energy of the gas-solid reaction (22.5 kcal/mol) is approximately equal the intrinsic activation energy (28.6 kcaVmol), suggesting that the surface reaction resistance determines the overall reaction rate. Copyright (C) 2014, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
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页码:16656 / 16666
页数:11
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