Water adsorption on carbons - Critical review of the most popular analytical approaches

被引:115
作者
Furmaniak, Sywester [1 ]
Gauden, Piotr A. [1 ]
Terzyk, Artur P. [1 ]
Rychficki, Gerhard [1 ]
机构
[1] Nicholas Copernicus Univ, Dept Chem, Physicochem Carbon Mat Res Grp, PL-87100 Torun, Poland
关键词
activated carbon; water adsorption; chemisorption; hydrophilic centres; primary adsorption sites; modelling; microporosity; enthalpy of adsorption; calorimetry;
D O I
10.1016/j.cis.2007.08.001
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
The purpose of the current study is to present the state of art in the field of analytical description of water sorption on carbons. We discuss the most important and promising models proposed recently (for example by Mahle; Talu and Meunier; and Malakhov and Volkov) as well as some older theoretical models inspired by the pioneering ideas proposed in the papers of Dubinin, Serpinsky, Barton, D'Arcy, Watt, Do and Do and others. The applicability, advantages, and defects of all these analytical formulas are pointed out and some new approaches in this field are presented. The special attention is paid to the finite adsorption space and the possible involvement of partial chemisorption, i.e. the existence of various types of the hydrophilic centres. Since the calculation of isosteric enthalpy from an adsorption equation, and the comparison of theoretical enthalpy plot with the values measured calorimetrically, is the fundamental condition for the verification of the correctness of an adsorption model, for all considered models we show the corresponding adsorption enthalpy equations. The validity of all mentioned above models is verified for the data measured for five water-activated carbon systems. Finally, a summary of obtained results and some perspectives and suggestions for the description of experimental data are presented. From the analysis of experimental data it is seen that developed recently- the heterogeneous Do and Do model is probably the most successful for the simultaneous description of water adsorption and enthalpy of adsorption results. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:82 / 143
页数:62
相关论文
共 145 条
[91]   Microcalorimetric study of the influence of surface chemistry on the adsorption of water by high surface area carbons [J].
Phillips, J ;
Kelly, D ;
Radovic, L ;
Xie, F .
JOURNAL OF PHYSICAL CHEMISTRY B, 2000, 104 (34) :8170-8176
[92]   Theoretical study of the adsorption of water on a model soot surface: II. Molecular dynamics simulations [J].
Picaud, S ;
Hoang, PNM ;
Hamad, S ;
Mejias, JA ;
Lago, S .
JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (17) :5410-5415
[93]   ADSORPTION IN CAPILLARIES [J].
PIERCE, C ;
SMITH, RN .
JOURNAL OF PHYSICAL CHEMISTRY, 1953, 57 (01) :64-68
[94]  
Polyakov N.S., 1993, ADSORPT SCI TECHNOL, V10, P165, DOI [10.1177/0263617499010001-415, DOI 10.1177/0263617499010001-415]
[95]  
Rouquerol F., 1999, ADSORPTION POWDERS P
[96]   RECOMMENDATIONS FOR THE CHARACTERIZATION OF POROUS SOLIDS [J].
ROUQUEROL, J ;
AVNIR, D ;
FAIRBRIDGE, CW ;
EVERETT, DH ;
HAYNES, JH ;
PERNICONE, N ;
RAMSAY, JDF ;
SING, KSW ;
UNGER, KK .
PURE AND APPLIED CHEMISTRY, 1994, 66 (08) :1739-1758
[97]   Modeling water adsorption in carbon micropores: Study of water in carbon molecular sieves [J].
Rutherford, SW .
LANGMUIR, 2006, 22 (02) :702-708
[98]   Equilibrium and kinetics of water adsorption in carbon molecular sieve: Theory and experiment [J].
Rutherford, SW ;
Coons, JE .
LANGMUIR, 2004, 20 (20) :8681-8687
[99]  
RUTHERFORD SW, 2003, CARBON, V41, P522
[100]   Ab initio model study on a water molecule between graphite layers [J].
Ruuska, H ;
Pakkanen, TA .
CARBON, 2003, 41 (04) :699-706