CO2 adsorption on carbonaceous surfaces:: a combined experimental and theoretical study

被引:112
作者
Montoya, A [1 ]
Mondragón, F [1 ]
Truong, TN [1 ]
机构
[1] Univ Utah, Dept Chem, Henry Eyring Ctr Theoret Chem, Salt Lake City, UT 84112 USA
基金
美国国家科学基金会;
关键词
char; gasification; chemisorption; molecular simulation; surface oxygen complexes;
D O I
10.1016/S0008-6223(02)00249-X
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
We present an experimental and theoretical study to provide further insight into the mechanism of CO2 chemisorption on carbonaceous surfaces. The differential heat of CO2 adsorption at low and high coverages was determined in the temperature range 553-593 K. We found that the heat profile has two distinct energetic zones that suggest two different adsorption processes. In the low-coverage region, the heat of adsorption decreases rapidly from 75 to 24 kcal/mol, suggesting a broad spectrum of binding sites. In the high-coverage region, the heat becomes nearly independent of the loading, from 9 to 5 kcal/mol. A systematic molecular modeling study of CO2 chemisorption on carbonaceous surfaces was performed. Several of the carbon-oxygen complexes that have been proposed in the literature were identified and characterized. The calculated adsorption energies are within the experimental uncertainty of the heat of adsorption at low coverage. Pre-adsorbed oxygen groups decrease the exothermicity of CO2 adsorption. In the high-coverage region, our theoretical results suggest that CO2 molecules are likely to adsorb on surface oxygen complexes and on graphene planes. (C) 2003 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:29 / 39
页数:11
相关论文
共 47 条
[1]   Roles of surface heterogeneity and lateral interactions on the isosteric heat of adsorption and adsorbed phase heat capacity [J].
Al-Muhtaseb, SA ;
Ritter, JA .
JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (13) :2467-2479
[2]   ACIDIC SURFACE OXIDE STRUCTURES ON CARBON AND GRAPHITE .1. [J].
BARTON, SS ;
HARRISON, BH .
CARBON, 1975, 13 (04) :283-288
[3]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .1. THE EFFECT OF THE EXCHANGE-ONLY GRADIENT CORRECTION [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (03) :2155-2160
[4]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .2. THE EFFECT OF THE PERDEW-WANG GENERALIZED-GRADIENT CORRELATION CORRECTION [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (12) :9173-9177
[5]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[6]   STUDY OF THE CARBON DIOXIDE CARBON REACTION USING C-14 AS A TRACER [J].
BONNER, F ;
TURKEVICH, J .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1951, 73 (02) :561-564
[7]   A SIMULATION/EXPERIMENTAL STUDY OF THE THERMODYNAMIC PROPERTIES OF CARBON-DIOXIDE ON GRAPHITE [J].
BOTTANI, EJ ;
BAKAEV, V ;
STEELE, W .
CHEMICAL ENGINEERING SCIENCE, 1994, 49 (17) :2931-2939
[8]  
CALO JM, 1991, NATO ADV SCI I E-APP, V192, P329
[9]   Ab initio molecular orbital calculation on graphite: Selection of molecular system and model chemistry [J].
Chen, N ;
Yang, RT .
CARBON, 1998, 36 (7-8) :1061-1070
[10]   TITRATION FOR BASAL-PLANE VERSUS EDGE PLANE SURFACE ON GRAPHITIC CARBONS BY ADSORPTION [J].
CHEN, SG ;
YANG, RT .
LANGMUIR, 1993, 9 (11) :3259-3263