Water vapour adsorption on coal

被引:159
作者
Svabova, Martina [1 ]
Weishauptova, Zuzana [1 ]
Pribyl, Oldrich [1 ]
机构
[1] Acad Sci Czech Republ, Inst Rock Struct & Mech, Prague 18209 8, Czech Republic
关键词
Water vapour; Adsorption; Kinetics; Coal; CARBON-DIOXIDE; ACTIVATED CARBON; FUNCTIONAL-GROUPS; KINETICS; MODEL; ADSORPTION/DESORPTION; DIFFUSION; MOISTURE; SORPTION; METHANE;
D O I
10.1016/j.fuel.2011.01.005
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Water vapour adsorption isotherm and kinetic studies were performed on three coal samples originating from the Czech Republic. Measurements were conducted at three temperatures: 25, 35 and 45 degrees C. The adsorption isotherms fit the Dent model. For a description of the kinetic process linear driving force model, and in the case of a sample with higher concentration of carboxylic groups, a double exponential model provides a good fit. The Dent model enables us to distinguish water adsorbed on primary and secondary sites. For low relative pressures, adsorption on primary sites dominates, while with increasing pressure adsorption on secondary sites gains in significance. The percentage of secondary site adsorption depends on the concentration of oxygen-containing functional groups, because a higher concentration of functional groups supports bridging of the water molecules. The concentration of the functional groups also has an impact on the rate constant. A sample with a higher concentration of functional groups has a lower rate constant. However, a lower value of the rate constant is related to greater water uptake of the sample and its transfer during adsorption. (C) 2011 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1892 / 1899
页数:8
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