Supercritical CO 2 Effects on Calcite Wettability: A Molecular Perspective

Le, Tran Thi Bao; Striolo, Alberto; Cole, David R.

doi:10.1021/acs.jpcc.0c03210

Supercritical CO ₂ Effects on Calcite Wettability: A Molecular Perspective

Journal Article · Tue Jul 28 00:00:00 EDT 2020 · Journal of Physical Chemistry. C

DOI:https://doi.org/10.1021/acs.jpcc.0c03210· OSTI ID:1669155

Le, Tran Thi Bao ^[1]; ^[1]; Cole, David R. ^[2]

Department of Chemical Engineering, University College London, London WC1E 6BT, U.K.
School of Earth Sciences, The Ohio State University, Columbus, Ohio 43210, United States

Not Available

View Journal Article

Sponsoring Organization:: USDOE

Grant/Contract Number:: SC0006878

OSTI ID:: 1669155

Alternate ID(s):: OSTI ID: 1801735

Journal Information:: Journal of Physical Chemistry. C, Journal Name: Journal of Physical Chemistry. C Journal Issue: 34 Vol. 124; ISSN 1932-7447

Publisher:: American Chemical SocietyCopyright Statement

Country of Publication:: United States

Language:: English

References (83)

CO ₂ wettability of seal and reservoir rocks and the implications for carbon geo-sequestration Iglauer, Stefan; Pentland, C. H.; Busch, A. Water Resources Research, Vol. 51, Issue 1 https://doi.org/10.1002/2014wr015553	journal	January 2015
CO ₂ wettability of caprocks: Implications for structural storage capacity and containment security : CAPROCK CO Iglauer, Stefan; Al-Yaseri, Ahmed Zarzor; Rezaee, Reza Geophysical Research Letters, Vol. 42, Issue 21 https://doi.org/10.1002/2015gl065787	journal	November 2015
Status of CO ₂ storage in deep saline aquifers with emphasis on modeling approaches and practical simulations : STATUS OF CO Celia, M. A.; Bachu, S.; Nordbotten, J. M. Water Resources Research, Vol. 51, Issue 9 https://doi.org/10.1002/2015wr017609	journal	September 2015
GROMACS: Fast, flexible, and free Van Der Spoel, David; Lindahl, Erik; Hess, Berk Journal of Computational Chemistry, Vol. 26, Issue 16 https://doi.org/10.1002/jcc.20291	journal	January 2005
Fast Parallel Algorithms for Short-Range Molecular Dynamics Plimpton, Steve Journal of Computational Physics, Vol. 117, Issue 1 https://doi.org/10.1006/jcph.1995.1039	journal	March 1995
Interaction Models for Water in Relation to Protein Hydration Berendsen, H. J. C.; Postma, J. P. M.; van Gunsteren, W. F. The Jerusalem Symposia on Quantum Chemistry and Biochemistry https://doi.org/10.1007/978-94-015-7658-1_21	book	January 1981
On leakage and seepage of CO2 from geologic storage sites into surface water Oldenburg, C. M.; Lewicki, J. L. Environmental Geology, Vol. 50, Issue 5 https://doi.org/10.1007/s00254-006-0242-0	journal	April 2006
Investigation of CO2 Plume Behavior for a Large-Scale Pilot Test of Geologic Carbon Storage in a Saline Formation Doughty, Christine Transport in Porous Media, Vol. 82, Issue 1 https://doi.org/10.1007/s11242-009-9396-z	journal	May 2009
The static dielectric constant of water at pressures up to 20 kbar and temperatures to 1273 K: Experiment, simulations, and empirical equations Wasserman, Evgeny; Wood, Bernard; Brodhol, John Geochimica et Cosmochimica Acta, Vol. 59, Issue 1 https://doi.org/10.1016/0016-7037(94)00230-j	journal	January 1995
Quiet high-resolution computer models of a plasma Hockney, R. W.; Goel, S. P.; Eastwood, J. W. Journal of Computational Physics, Vol. 14, Issue 2 https://doi.org/10.1016/0021-9991(74)90010-2	journal	February 1974
Wettability of rock/CO2/brine and rock/oil/CO2-enriched-brine systems:Critical parametric analysis and future outlook Arif, Muhammad; Abu-Khamsin, Sidqi A.; Iglauer, Stefan Advances in Colloid and Interface Science, Vol. 268 https://doi.org/10.1016/j.cis.2019.03.009	journal	June 2019
Effects of low salinity water on calcite/brine interface: A molecular dynamics simulation study Koleini, Mohammad Mehdi; Mehraban, Mohammad Fattahi; Ayatollahi, Shahab Colloids and Surfaces A: Physicochemical and Engineering Aspects, Vol. 537 https://doi.org/10.1016/j.colsurfa.2017.10.024	journal	January 2018
Pore-scale Analysis of In Situ Contact Angle Measurements in Mixed-wet Rocks: Applications to Carbon Utilization in Oil Fields Al-Menhali, Ali S.; Krevor, Samuel Energy Procedia, Vol. 114 https://doi.org/10.1016/j.egypro.2017.03.1834	journal	July 2017
Predicting CO2–water interfacial tension under pressure and temperature conditions of geologic CO2 storage Nielsen, Laura C.; Bourg, Ian C.; Sposito, Garrison Geochimica et Cosmochimica Acta, Vol. 81 https://doi.org/10.1016/j.gca.2011.12.018	journal	March 2012
Calcite (104)–water interface structure, revisited Fenter, P.; Sturchio, N. C. Geochimica et Cosmochimica Acta, Vol. 97 https://doi.org/10.1016/j.gca.2012.08.021	journal	November 2012
Role and impact of CO2–rock interactions during CO2 storage in sedimentary rocks Gaus, Irina International Journal of Greenhouse Gas Control, Vol. 4, Issue 1 https://doi.org/10.1016/j.ijggc.2009.09.015	journal	January 2010
Contact angle measurements of CO2–water–quartz/calcite systems in the perspective of carbon sequestration Bikkina, Prem Kumar International Journal of Greenhouse Gas Control, Vol. 5, Issue 5 https://doi.org/10.1016/j.ijggc.2011.07.001	journal	September 2011
Capillary trapping for geologic carbon dioxide storage – From pore scale physics to field scale implications Krevor, Samuel; Blunt, Martin J.; Benson, Sally M. International Journal of Greenhouse Gas Control, Vol. 40 https://doi.org/10.1016/j.ijggc.2015.04.006	journal	September 2015
Water contact angles on quartz surfaces under supercritical CO2 sequestration conditions: Experimental and molecular dynamics simulation studies Chen, Cong; Wan, Jiamin; Li, Weizhong International Journal of Greenhouse Gas Control, Vol. 42 https://doi.org/10.1016/j.ijggc.2015.09.019	journal	November 2015
CO2 storage in carbonates: Wettability of calcite Arif, Muhammad; Lebedev, Maxim; Barifcani, Ahmed International Journal of Greenhouse Gas Control, Vol. 62 https://doi.org/10.1016/j.ijggc.2017.04.014	journal	July 2017
Structure and reactivity of the calcite–water interface Heberling, Frank; Trainor, Thomas P.; Lützenkirchen, Johannes Journal of Colloid and Interface Science, Vol. 354, Issue 2 https://doi.org/10.1016/j.jcis.2010.10.047	journal	February 2011
Comparison of residual oil cluster size distribution, morphology and saturation in oil-wet and water-wet sandstone Iglauer, S.; Fernø, M. A.; Shearing, P. Journal of Colloid and Interface Science, Vol. 375, Issue 1 https://doi.org/10.1016/j.jcis.2012.02.025	journal	June 2012
Molecular dynamics computations of brine–CO2 interfacial tensions and brine–CO2–quartz contact angles and their effects on structural and residual trapping mechanisms in carbon geo-sequestration Iglauer, S.; Mathew, M. S.; Bresme, F. Journal of Colloid and Interface Science, Vol. 386, Issue 1 https://doi.org/10.1016/j.jcis.2012.06.052	journal	November 2012
Three-dimensional structure of the calcite–water interface by surface X-ray scattering Geissbühler, P.; Fenter, P.; DiMasi, E. Surface Science, Vol. 573, Issue 2 https://doi.org/10.1016/j.susc.2004.09.036	journal	December 2004
Surface speciation of calcite observed in situ by high-resolution X-ray reflectivity Fenter, P.; Geissbühler, P.; DiMasi, E. Geochimica et Cosmochimica Acta, Vol. 64, Issue 7 https://doi.org/10.1016/s0016-7037(99)00403-2	journal	April 2000
The radial distribution functions of water and ice from 220 to 673 K and at pressures up to 400 MPa Soper, A. K. Chemical Physics, Vol. 258, Issue 2-3 https://doi.org/10.1016/s0301-0104(00)00179-8	journal	August 2000
Gravity currents with residual trapping Hesse, M. A.; Orr, F. M.; Tchelepi, H. A. Journal of Fluid Mechanics, Vol. 611 https://doi.org/10.1017/s002211200800219x	journal	September 2008
CO ₂ –Water–Rock Wettability: Variability, Influencing Factors, and Implications for CO ₂ Geostorage Iglauer, Stefan Accounts of Chemical Research, Vol. 50, Issue 5 https://doi.org/10.1021/acs.accounts.6b00602	journal	April 2017
Pressure and Temperature Dependence of Contact Angles for CO ₂ /Water/Silica Systems Predicted by Molecular Dynamics Simulations Chen, Cong; Dong, Bo; Zhang, Ning Energy & Fuels, Vol. 30, Issue 6 https://doi.org/10.1021/acs.energyfuels.6b00171	journal	May 2016
Thermodynamically Consistent Force Field for Molecular Dynamics Simulations of Alkaline-Earth Carbonates and Their Aqueous Speciation Raiteri, Paolo; Demichelis, Raffaella; Gale, Julian D. The Journal of Physical Chemistry C, Vol. 119, Issue 43 https://doi.org/10.1021/acs.jpcc.5b07532	journal	October 2015
A Quantum Mechanically Derived Force Field To Predict CO ₂ Adsorption on Calcite {10.4} in an Aqueous Environment Silvestri, A.; Budi, A.; Ataman, E. The Journal of Physical Chemistry C, Vol. 121, Issue 43 https://doi.org/10.1021/acs.jpcc.7b06700	journal	October 2017
Atomistic Simulation of Atomic Force Microscopy Imaging of Hydration Layers on Calcite, Dolomite, and Magnesite Surfaces Reischl, Bernhard; Raiteri, Paolo; Gale, Julian D. The Journal of Physical Chemistry C, Vol. 123, Issue 24 https://doi.org/10.1021/acs.jpcc.9b00939	journal	May 2019
Wetting Properties of the CO ₂ –Water–Calcite System via Molecular Simulations: Shape and Size Effects Silvestri, A.; Ataman, E.; Budi, A. Langmuir, Vol. 35, Issue 50 https://doi.org/10.1021/acs.langmuir.9b02881	journal	November 2019
Effects of Temperature Control Algorithms on Transport Properties and Kinetics in Molecular Dynamics Simulations Basconi, Joseph E.; Shirts, Michael R. Journal of Chemical Theory and Computation, Vol. 9, Issue 7 https://doi.org/10.1021/ct400109a	journal	June 2013
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation Hess, Berk; Kutzner, Carsten; van der Spoel, David Journal of Chemical Theory and Computation, Vol. 4, Issue 3 https://doi.org/10.1021/ct700301q	journal	February 2008
Wettability Assessment and Surface Compositional Analysis of Aged Calcite Treated with Dynamic Water Abdallah, Wael; Gmira, Ahmed Energy & Fuels, Vol. 28, Issue 3 https://doi.org/10.1021/ef401908w	journal	December 2013
Peer Reviewed: Safe Storage of CO2 in Deep Saline Aquifiers Bruant, Robert G.; Jr., Jr.; Celia, Michael A. Environmental Science & Technology, Vol. 36, Issue 11 https://doi.org/10.1021/es0223325	journal	June 2002
Wettability Phenomena at the CO ₂ –Brine–Mineral Interface: Implications for Geologic Carbon Sequestration Wang, Shibo; Edwards, Ian M.; Clarens, Andres F. Environmental Science & Technology, Vol. 47, Issue 1 https://doi.org/10.1021/es301297z	journal	August 2012
CO ₂ Adhesion on Hydrated Mineral Surfaces Wang, Shibo; Tao, Zhiyuan; Persily, Sara M. Environmental Science & Technology, Vol. 47, Issue 20 https://doi.org/10.1021/es402199e	journal	September 2013
Molecular Simulation of Carbon Dioxide, Brine, and Clay Mineral Interactions and Determination of Contact Angles Tenney, Craig M.; Cygan, Randall T. Environmental Science & Technology, Vol. 48, Issue 3 https://doi.org/10.1021/es404075k	journal	January 2014
The missing term in effective pair potentials Berendsen, H. J. C.; Grigera, J. R.; Straatsma, T. P. The Journal of Physical Chemistry, Vol. 91, Issue 24 https://doi.org/10.1021/j100308a038	journal	November 1987
Free Energy of Adsorption of Water and Metal Ions on the {101̄4} Calcite Surface Kerisit, Sebastien; Parker, Stephen C. Journal of the American Chemical Society, Vol. 126, Issue 32 https://doi.org/10.1021/ja0487776	journal	August 2004
Structure and Dynamics of the TIP3P, SPC, and SPC/E Water Models at 298 K Mark, Pekka; Nilsson, Lennart The Journal of Physical Chemistry A, Vol. 105, Issue 43 https://doi.org/10.1021/jp003020w	journal	November 2001
Monte Carlo Simulations of High-Pressure Phase Equilibria of CO ₂ –H ₂ O Mixtures Liu, Yang; Panagiotopoulos, Athanassios Z.; Debenedetti, Pablo G. The Journal of Physical Chemistry B, Vol. 115, Issue 20 https://doi.org/10.1021/jp201520u	journal	May 2011
A New Transferable Forcefield for Simulating the Mechanics of CaCO ₃ Crystals Xiao, Shijun; Edwards, Scott A.; Gräter, Frauke The Journal of Physical Chemistry C, Vol. 115, Issue 41 https://doi.org/10.1021/jp202743v	journal	September 2011
Optimized Unlike-Pair Interactions for Water–Carbon Dioxide Mixtures Described by the SPC/E and EPM2 Models Vlcek, Lukas; Chialvo, Ariel A.; Cole, David R. The Journal of Physical Chemistry B, Vol. 115, Issue 27 https://doi.org/10.1021/jp203241q	journal	July 2011
Molecular Simulation of Carbon Dioxide Capture by Montmorillonite Using an Accurate and Flexible Force Field Cygan, Randall T.; Romanov, Vyacheslav N.; Myshakin, Evgeniy M. The Journal of Physical Chemistry C, Vol. 116, Issue 24 https://doi.org/10.1021/jp3007574	journal	June 2012
Molecular Dynamics Simulations of Carbon Dioxide Intercalation in Hydrated Na-Montmorillonite Myshakin, Evgeniy M.; Saidi, Wissam A.; Romanov, Vyacheslav N. The Journal of Physical Chemistry C, Vol. 117, Issue 21 https://doi.org/10.1021/jp312589s	journal	May 2013
Optimization of Intermolecular Potential Parameters for the CO ₂ /H ₂ O Mixture Orozco, Gustavo A.; Economou, Ioannis G.; Panagiotopoulos, Athanassios Z. The Journal of Physical Chemistry B, Vol. 118, Issue 39 https://doi.org/10.1021/jp5067023	journal	September 2014
Determination of Alkali and Halide Monovalent Ion Parameters for Use in Explicitly Solvated Biomolecular Simulations Joung, In Suk; Cheatham, Thomas E. The Journal of Physical Chemistry B, Vol. 112, Issue 30 https://doi.org/10.1021/jp8001614	journal	July 2008
Ab Initio Simulations of the Interaction between Water and Defects on the Calcite (101̅ 4) Surface Lardge, Jennifer S.; Duffy, Dorothy M.; Gillan, Mike J. The Journal of Physical Chemistry C, Vol. 114, Issue 6 https://doi.org/10.1021/jp909593p	journal	January 2010
Wetting Phenomena at the CO ₂ /Water/Glass Interface Dickson, Jasper L.; Gupta, Gaurav; Horozov, Tommy S. Langmuir, Vol. 22, Issue 5 https://doi.org/10.1021/la0527238	journal	February 2006
Aqueous NaCl and CsCl Solutions Confined in Crystalline Slit-Shaped Silica Nanopores of Varying Degree of Protonation Ho, Tuan A.; Argyris, D.; Cole, D. R. Langmuir, Vol. 28, Issue 2 https://doi.org/10.1021/la2036086	journal	December 2011
Dynamic Wetting Studied by Molecular Modeling Simulations of Droplet Spreading de Ruijter, M. J.; Blake, T. D.; De Coninck, J. Langmuir, Vol. 15, Issue 22 https://doi.org/10.1021/la990171l	journal	October 1999
Ion-Specific Effects under Confinement: The Role of Interfacial Water Argyris, Dimitrios; Cole, David R.; Striolo, Alberto ACS Nano, Vol. 4, Issue 4 https://doi.org/10.1021/nn100251g	journal	March 2010
Water-CO ₂ -mineral systems: Interfacial tension, contact angle, and diffusion-Implications to CO ₂ geological storage : WATER CO Espinoza, D. Nicolas; Santamarina, J. Carlos Water Resources Research, Vol. 46, Issue 7 https://doi.org/10.1029/2009wr008634	journal	July 2010
Understanding Calcium-Mediated Adhesion of Nanomaterials in Reservoir Fluids by Insights from Molecular Dynamics Simulations Chen, Hsieh; Eichmann, Shannon L.; Burnham, Nancy A. Scientific Reports, Vol. 9, Issue 1 https://doi.org/10.1038/s41598-019-46999-8	journal	July 2019
What ice can teach us about water interactions: a critical comparison of the performance of different water models Vega, C.; Abascal, J. L. F.; Conde, M. M. Faraday Discuss., Vol. 141 https://doi.org/10.1039/b805531a	journal	January 2009
Calcite surface structure and reactivity: molecular dynamics simulations and macroscopic surface modelling of the calcite–water interface Wolthers, M.; Di Tommaso, D.; Du, Z. Physical Chemistry Chemical Physics, Vol. 14, Issue 43 https://doi.org/10.1039/c2cp42290e	journal	January 2012
A general purpose model for the condensed phases of water: TIP4P/2005 Abascal, J. L. F.; Vega, C. The Journal of Chemical Physics, Vol. 123, Issue 23 https://doi.org/10.1063/1.2121687	journal	December 2005
Flexible simple point-charge water model with improved liquid-state properties Wu, Yujie; Tepper, Harald L.; Voth, Gregory A. The Journal of Chemical Physics, Vol. 124, Issue 2 https://doi.org/10.1063/1.2136877	journal	January 2006
Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice Vega, C.; Abascal, J. L. F.; Nezbeda, I. The Journal of Chemical Physics, Vol. 125, Issue 3 https://doi.org/10.1063/1.2215612	journal	July 2006
Surface tension of the most popular models of water by using the test-area simulation method Vega, C.; de Miguel, E. The Journal of Chemical Physics, Vol. 126, Issue 15 https://doi.org/10.1063/1.2715577	journal	April 2007
The shear viscosity of rigid water models González, Miguel Angel; Abascal, José L. F. The Journal of Chemical Physics, Vol. 132, Issue 9 https://doi.org/10.1063/1.3330544	journal	March 2010
Molecular dynamics simulation of the dielectric constant of water: The effect of bond flexibility Raabe, Gabriele; Sadus, Richard J. The Journal of Chemical Physics, Vol. 134, Issue 23 https://doi.org/10.1063/1.3600337	journal	June 2011
Comparison of simple potential functions for simulating liquid water Jorgensen, William L.; Chandrasekhar, Jayaraman; Madura, Jeffry D. The Journal of Chemical Physics, Vol. 79, Issue 2 https://doi.org/10.1063/1.445869	journal	July 1983
Molecular simulation of water along the liquid–vapor coexistence curve from 25 °C to the critical point de Pablo, Juan J.; Prausnitz, John M.; Strauch, Henry J. The Journal of Chemical Physics, Vol. 93, Issue 10 https://doi.org/10.1063/1.459409	journal	November 1990
Constant pressure molecular dynamics algorithms Martyna, Glenn J.; Tobias, Douglas J.; Klein, Michael L. The Journal of Chemical Physics, Vol. 101, Issue 5 https://doi.org/10.1063/1.467468	journal	September 1994
Solubility of NaCl in water by molecular simulation revisited Aragones, J. L.; Sanz, E.; Vega, C. The Journal of Chemical Physics, Vol. 136, Issue 24 https://doi.org/10.1063/1.4728163	journal	June 2012
Shear viscosity of polar fluids: Molecular dynamics calculations of water Balasubramanian, S.; Mundy, Christopher J.; Klein, Michael L. The Journal of Chemical Physics, Vol. 105, Issue 24 https://doi.org/10.1063/1.472918	journal	December 1996
Molecular dynamics simulation of the effect of bond flexibility on the transport properties of water Raabe, Gabriele; Sadus, Richard J. The Journal of Chemical Physics, Vol. 137, Issue 10 https://doi.org/10.1063/1.4749382	journal	September 2012
Intermolecular potentials and the accurate prediction of the thermodynamic properties of water Shvab, I.; Sadus, Richard J. The Journal of Chemical Physics, Vol. 139, Issue 19 https://doi.org/10.1063/1.4832381	journal	November 2013
Hydration layer structures on calcite facets and their roles in selective adsorptions of biomolecules: A molecular dynamics study Zhu, Beibei; Xu, Xurong; Tang, Ruikang The Journal of Chemical Physics, Vol. 139, Issue 23 https://doi.org/10.1063/1.4848696	journal	December 2013
A molecular dynamics method for simulations in the canonical ensemble Nosé, Shūichi Molecular Physics, Vol. 52, Issue 2 https://doi.org/10.1080/00268978400101201	journal	June 1984
Structural and dynamical properties predicted by reactive force fields simulations for four common pure fluids at liquid and gaseous non-reactive conditions Le, Tran Thi Bao; Striolo, Alberto; Cole, David R. Molecular Simulation, Vol. 44, Issue 10 https://doi.org/10.1080/08927022.2018.1455005	journal	April 2018
Separation and Capture of CO ₂ from Large Stationary Sources and Sequestration in Geological Formations—Coalbeds and Deep Saline Aquifers White, Curt M.; Strazisar, Brian R.; Granite, Evan J. Journal of the Air & Waste Management Association, Vol. 53, Issue 6 https://doi.org/10.1080/10473289.2003.10466206	journal	June 2003
III. An essay on the cohesion of fluids Young, Thomas Philosophical Transactions of the Royal Society of London, Vol. 95, p. 65-87 https://doi.org/10.1098/rstl.1805.0005	journal	January 1805
Canonical dynamics: Equilibrium phase-space distributions Hoover, William G. Physical Review A, Vol. 31, Issue 3 https://doi.org/10.1103/physreva.31.1695	journal	March 1985
Wettability Alteration and Enhanced Oil Recovery Induced by Proximal Adsorption of Na + , Cl − , Ca 2 + , Mg 2 + , and SO 4 2 − Ions on Calcite Liu, Jian; Wani, Omar B.; Alhassan, Saeed M. Physical Review Applied, Vol. 10, Issue 3 https://doi.org/10.1103/physrevapplied.10.034064	journal	September 2018
Spreading dynamics of polymer nanodroplets in cylindrical geometries Heine, David R.; Grest, Gary S.; Webb, Edmund B. Physical Review E, Vol. 70, Issue 1 https://doi.org/10.1103/physreve.70.011606	journal	July 2004
Influence of Electrical Surface Charges on the Wetting Properties of Crude Oils Buckley, J. S.; Takamura, K.; Morrow, N. R. SPE Reservoir Engineering, Vol. 4, Issue 03 https://doi.org/10.2118/16964-pa	journal	August 1989
Capillary Pressure and Mineral Wettability Influences on Reservoir CO2 Capacity Tokunaga, T. K.; Wan, J. Reviews in Mineralogy and Geochemistry, Vol. 77, Issue 1 https://doi.org/10.2138/rmg.2013.77.14	journal	January 2013
Direct Measurement of Static and Dynamic Contact Angles Using a Random Micromodel Considering Geological CO2 Sequestration Jafari, Mohammad; Jung, Jongwon Sustainability, Vol. 9, Issue 12 https://doi.org/10.3390/su9122352	journal	December 2017

Similar Records

CO ₂ Solubility in Aqueous Electrolyte Solutions Confined in Calcite Nanopores

Journal Article · Tue Jun 01 00:00:00 EDT 2021 · Journal of Physical Chemistry. C · OSTI ID:1850967

Supercritical CO 2 Effects on Calcite Wettability: A Molecular Perspective

Citation Formats

References (83)

Similar Records

Related Subjects

Supercritical CO ₂ Effects on Calcite Wettability: A Molecular Perspective