Effects of Micropores on the Vapor Sorption Isotherm and Structural Parameters Characterization of Kaolinite

被引:4
作者
Wang, Yijie [1 ]
Hu, Liming [2 ]
Yin, Zhen-yu [1 ]
机构
[1] Hong Kong Polytech Univ, Dept Civil & Environm Engn, Hong Kong, Peoples R China
[2] Tsinghua Univ, Dept Hydraul Engn, State Key Lab Hydrosci & Engn, Beijing 100084, Peoples R China
关键词
Vapor sorption isotherm; Micropore; Molecular simulation; Surface area; Pore volume; Kaolinite; SURFACE-AREA; CLAY-MINERALS; CAPILLARY CONDENSATION; ADSORPTION; BET; GAS; SIMULATION; RANGE; SOILS; N-2;
D O I
10.1016/j.compgeo.2024.106453
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
The vapor sorption isotherm (VSI) of soil serves as a basic tool in geotechnical engineering, widely employed for characterizing the structural parameters of soil. Micropores are commonly found in soil, significantly altering the VSI and impacting the characterization of structural parameters. Nonetheless, these micropores are often overlooked in relevant analyses. Moreover, the characterization process relies on the utilization of theoretical models to fit the VSI. However, the commonly used models are not designed for VSI, raising concerns about their reliability. To investigate the influence of micropores on VSI and assess the reliability of various characterization models, this study used molecular simulation techniques to generate VSIs for kaolinite samples with different pore sizes. The simulation results reveal the effects of pore size on VSI shape, shed light on the influence of soil surfaces on pore water density and orientation, and highlight the important role of hydrogen bonds in water retention within the kaolinite pores. Furthermore, the reliability of three structural parameter characterization models, namely BET, DR, and as plot, was evaluated with the aid of the explicit geometric dimensions in molecular models, and the mechanisms responsible for their reliability were elucidated. This study deepens the understanding of VSI and provides crucial references for the characterization of soil structural parameters.
引用
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页数:15
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共 64 条
[1]   Role of Mono- and Divalent Surface Cations on the Structure and Adsorption Behavior of Water on Mica Surface [J].
Adapa, Sai ;
Swamy, Dhananjay R. ;
Kancharla, Samhitha ;
Pradhan, Swastik ;
Malani, Ateeque .
LANGMUIR, 2018, 34 (48) :14472-14488
[2]   Specific Surface Area of Clay Using Water Vapor and EGME Sorption Methods [J].
Akin, Idil Deniz ;
Likos, William J. .
GEOTECHNICAL TESTING JOURNAL, 2014, 37 (06)
[3]   Nanoporosity characteristics of some natural clay minerals and soils [J].
Aringhieri, R .
CLAYS AND CLAY MINERALS, 2004, 52 (06) :700-704
[4]   Applicability of the Guggenheim-Anderson-Boer water vapour sorption model for estimation of soil specific surface area [J].
Arthur, E. ;
Tuller, M. ;
Moldrup, P. ;
Greve, M. H. ;
Knadel, M. ;
de Jonge, L. W. .
EUROPEAN JOURNAL OF SOIL SCIENCE, 2018, 69 (02) :245-255
[5]   Evaluation of a Fully Automated Analyzer for Rapid Measurement of Water Vapor Sorption Isotherms for Applications in Soil Science [J].
Arthur, Emmanuel ;
Tuller, Markus ;
Moldrup, Per ;
de Jonge, Lis Wollesen .
SOIL SCIENCE SOCIETY OF AMERICA JOURNAL, 2014, 78 (03) :754-760
[6]   THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS [J].
BERENDSEN, HJC ;
GRIGERA, JR ;
STRAATSMA, TP .
JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) :6269-6271
[7]   Swelling of Montmorillonite from Molecular Simulations: Hydration Diagram and Confined Water Properties [J].
Brochard, Laurent .
JOURNAL OF PHYSICAL CHEMISTRY C, 2021, 125 (28) :15527-15543
[8]   Adsorption of gases in multimolecular layers [J].
Brunauer, S ;
Emmett, PH ;
Teller, E .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1938, 60 :309-319
[9]   Estimation of Soil Clay Content using Hygroscopic Water Content at an Arbitrary Humidity [J].
Chen, Chong ;
Ren, Tusheng ;
Hu, Kelin ;
Li, Baoguo ;
Wang, Yajing .
SOIL SCIENCE SOCIETY OF AMERICA JOURNAL, 2014, 78 (01) :119-124
[10]   Simulation of Water Adsorption on Kaolinite under Atmospheric Conditions [J].
Croteau, T. ;
Bertram, A. K. ;
Patey, G. N. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (27) :7826-7833