Wettability of Chemically Heterogeneous Clay Surfaces: Correlation between Surface Defects and Contact Angles as Revealed by Machine Learning

被引:0
作者
Barbosa, Gabriel D. [1 ]
Bui, Khang Quang [1 ]
Papavassiliou, Dimitrios V. [1 ]
Razavi, Sepideh [1 ]
Striolo, Alberto [1 ]
机构
[1] Univ Oklahoma, Sch Sustainable Chem Biol & Mat Engn, Norman, OK 73019 USA
基金
美国国家科学基金会;
关键词
molecular dynamics; interface; contact angle; kaolinite; hydrogen; carbon dioxide; defects; MOLECULAR-DYNAMICS; CARBON-DIOXIDE; SILANOL GROUPS; FORCE-FIELD; KAOLINITE; PRESSURE; TEMPERATURE; SIMULATION; MINERALS; ALKALI;
D O I
10.1021/acsami.4c20587
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Quantifying the wettability of clay surfaces and how it changes in the presence of gas mixtures is crucial for designing geo-energy applications such as underground hydrogen storage and carbon capture and sequestration. While computational studies exist for the wettability of atomically perfect mineral substrates, actual minerals possess heterogeneities. This study employs molecular dynamics simulations to examine the impact of surface defects on the wettability of kaolinite surfaces exposed to hydrogen, methane, and carbon dioxide. The results show that siloxane surfaces become more hydrophilic as defect densities increase and that the gases can strongly affect wettability. Carbon dioxide, in particular, shows stronger adsorption on heterogeneous surfaces than hydrogen and methane. As a consequence, carbon dioxide can strongly affect wettability. Additionally, our results show that higher salt concentrations reduce water contact angle, which is important because salt is likely present in the subsurface. A machine learning classification algorithm is applied to interpret the results and develop predictive capabilities. Our findings highlight the importance of surface defects on wettability, which is essential for designing geological repositories for geo-energy applications ranging from enhanced gas recovery to carbon sequestration and intermittent hydrogen storage.
引用
收藏
页码:21916 / 21928
页数:13
相关论文
共 92 条
  • [1] Hydrogen wettability of clays: Implications for underground hydrogen storage
    Al-Yaseri, Ahmed
    Wolff-Boenisch, Domenik
    Fauziah, Cut Aja
    Iglauer, Stefan
    [J]. INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2021, 46 (69) : 34356 - 34361
  • [2] Cushion gas effects on clay-hydrogen-brine wettability at conditions relevant to underground gas storage
    Ali, Azeezat
    Cole, David R.
    Striolo, Alberto
    [J]. INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2024, 58 : 668 - 677
  • [3] Influence of pressure, temperature and organic surface concentration on hydrogen wettability of caprock; implications for hydrogen geo-storage
    Ali, Muhammad
    Yekeen, Nurudeen
    Pal, Nilanjan
    Keshavarz, Alireza
    Iglauer, Stefan
    Hoteit, Hussein
    [J]. ENERGY REPORTS, 2021, 7 : 5988 - 5996
  • [4] Hydrogen wettability of quartz substrates exposed to organic acids; Implications for hydrogen geo-storage in sandstone reservoirs
    Ali, Muhammad
    Jha, Nilesh Kumar
    Al-Yaseri, Ahmed
    Zhang, Yihuai
    Iglauer, Stefan
    Sarmadivaleh, Mohammad
    [J]. JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING, 2021, 207
  • [5] A review of developments in carbon dioxide storage
    Aminu, Mohammed D.
    Nabavi, Seyed Ali
    Rochelle, Christopher A.
    Manovic, Vasilije
    [J]. APPLIED ENERGY, 2017, 208 : 1389 - 1419
  • [6] Structural trapping capacity of oil-wet caprock as a function of pressure, temperature and salinity
    Arif, Muhammad
    Barifcani, Ahmed
    Lebedev, Maxim
    Iglauer, Stefan
    [J]. INTERNATIONAL JOURNAL OF GREENHOUSE GAS CONTROL, 2016, 50 : 112 - 120
  • [7] Contact Angle of Sessile Drops in Lennard-Jones Systems
    Becker, Stefan
    Urbassek, Herbert M.
    Horsch, Martin
    Hasse, Hans
    [J]. LANGMUIR, 2014, 30 (45) : 13606 - 13614
  • [8] MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH
    BERENDSEN, HJC
    POSTMA, JPM
    VANGUNSTEREN, WF
    DINOLA, A
    HAAK, JR
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) : 3684 - 3690
  • [9] State of water molecules and silanol groups in opal minerals: a near infrared spectroscopic study of opals from Slovakia
    Bobon, Miroslav
    Christy, Alfred A.
    Kluvanec, Daniel
    Illasova, L'udmila
    [J]. PHYSICS AND CHEMISTRY OF MINERALS, 2011, 38 (10) : 809 - 818
  • [10] Vibrational spectra and structure of kaolinite: A computer simulation study
    Bougeard, D
    Smirnov, KS
    Geidel, E
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2000, 104 (39): : 9210 - 9217