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The Silica–Water Interface: How the Silanols Determine the Surface Acidity and Modulate the Water Properties
Abstract
Silica is the most abundant metal oxide and the main component of the Earth's crust. Its behavior in contact with water plays a critical role in a variety of geochemical and environmental processes. Despite its key role, the details of the aqueous silica interface at the microscopic molecular level are still elusive. Here we provide such a detailed understanding of the molecular behavior of the silica-water interface, using density functional theory based molecular dynamics (DFTMD) simulations, where a consistent treatment of the electronic structure of solvent and surface is provided. We have calculated the acidity of the silanol groups at the interface directly from the DFTMD simulations, without any fitting of parameters to the experimental data. We find two types of silanol groups at the surface of quartz: out-of-plane silanols with a strong acidic character (pKa = 5.6), which consequently results in the formation of strong and short hydrogen bonds with water molecules at the interface, and in-plane silanols with a pKa of 8.5, forming weak hydrogen bonds with the interfacial water molecules. Our estimate of the quartz point of zero charge (1.0) is found in good agreement with the experimental value of 1.9. We have also shown how the silanols orientation and their hydrogen bond properties are responsible for an amphoteric behavior of the surface. A detailed analysis has identified two species of adsorbed water molecules at the solid-liquid interface, which using the language of vibrational spectroscopy can be identified as "liquid-like" and "ice-like" water or, in other words, water molecules forming respectively weak and strong H-bonds with the oxide surface. These two populations of water are in turn responsible for two distinct peaks in the infrared spectrum of interfacial water and thus provide a molecular explanation of the experimental sum frequency generation spectrum recorded in the literature. In the specific case of quartz, we show that the liquid-/ice-like behavior is the result of the silanol groups ability to donate or accept hydrogen bonds with different strengths, which consequently modulates the vibrational properties of the adsorbed water layer.
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Citations
Cites
Lee, C., Yang, W., & Parr, R. G. (1988) · Physical Review B · doi:10.1103/physrevb.37.785 · Cited by 100,874
Density-functional exchange-energy approximation with correct asymptotic behavior
Becke, A. D. (1988) · Physical Review A · doi:10.1103/physreva.38.3098 · Cited by 53,711
Unified Approach for Molecular Dynamics and Density-Functional Theory
Car, R., & Parrinello, M. (1985) · Physical Review Letters · doi:10.1103/physrevlett.55.2471 · Cited by 10,754
Separable dual-space Gaussian pseudopotentials
Goedecker, S., Teter, M., & Hutter, J. (1996) · Physical Review B · doi:10.1103/physrevb.54.1703 · Cited by 7,479
Theory of polarization of crystalline solids
King-Smith, R. D., & Vanderbilt, D. (1993) · Physical Review B · doi:10.1103/physrevb.47.1651 · Cited by 4,472
Relativistic separable dual-space Gaussian pseudopotentials from H to Rn
Hartwigsen, C., Goedecker, S., & Hutter, J. (1998) · Physical Review B · doi:10.1103/physrevb.58.3641 · Cited by 4,449
Surface properties probed by second-harmonic and sum-frequency generation
Shen, Y. R. (1989) · Nature · doi:10.1038/337519a0 · Cited by 2,350
Water as an active constituent in cell biology
Ball, P. (2008) · Chemical Reviews · doi:10.1021/cr068037a · Cited by 2,177
A hybrid Gaussian and plane wave density functional scheme
LIPPERT, G., HUTTER, J., & PARRINELLO, M. (1997) · Molecular Physics · doi:10.1080/00268979709482119 · Cited by 1,377
Electric polarization as a bulk quantity and its relation to surface charge
Vanderbilt, D., & King-Smith, R. D. (1993) · Physical Review B · doi:10.1103/physrevb.48.4442 · Cited by 1,295
A hybrid Gaussian and plane wave density functional scheme
LIPPERT, B. G., & Hutter, J. (1997) · Molecular Physics · doi:10.1080/002689797170220 · Cited by 949
Statistical Mechanics: Part B: Time-Dependent Processes
(1977) · Springer eBooks · doi:10.1007/978-1-4615-7906-9 · Cited by 932
Multisite proton adsorption modeling at the solid/solution interface of (hydr)oxides: A new approach
Hiemstra, T., Van Riemsdijk, W. H., & Bolt, G. H. (1989) · Journal of Colloid and Interface Science · doi:10.1016/0021-9797(89)90284-1 · Cited by 841
Surface Vibrational Spectroscopic Studies of Hydrogen Bonding and Hydrophobicity
Du, Q., Freysz, E., & Shen, Y. R. (1994) · Science · doi:10.1126/science.264.5160.826 · Cited by 820
The interaction of proteins with solid surfaces
Gray, J. J. (2004) · Current Opinion in Structural Biology · doi:10.1016/j.sbi.2003.12.001 · Cited by 797
Water adsorption and the wetting of metal surfaces
Hodgson, A., & Haq, S. (2009) · Surface Science Reports · doi:10.1016/j.surfrep.2009.07.001 · Cited by 775
Ong, S., Zhao, X., & Eisenthal, K. B. (1992) · Chemical Physics Letters · doi:10.1016/0009-2614(92)85309-x · Cited by 735
The pH-Dependent Surface Charging and the Points of Zero Charge
Kosmulski, M. (2002) · Journal of Colloid and Interface Science · doi:10.1006/jcis.2002.8490 · Cited by 702
Liptak, M. D., & Shields, G. C. (2001) · Journal of the American Chemical Society · doi:10.1021/ja010534f · Cited by 591
Hiemstra, T., Venema, P., & Riemsdijk, W. H. V. (1996) · Journal of Colloid and Interface Science · doi:10.1006/jcis.1996.0666 · Cited by 587
Vibrational spectra of water molecules at quartz/water interfaces
Du, Q., Freysz, E., & Shen, Y. R. (1994) · Physical Review Letters · doi:10.1103/physrevlett.72.238 · Cited by 573
Structural, electronic, and bonding properties of liquid water from first principles
Silvestrelli, P. L., & Parrinello, M. (1999) · The Journal of Chemical Physics · doi:10.1063/1.479638 · Cited by 572
Somorjai, G. A., Frei, H., & Park, J. Y. (2009) · Journal of the American Chemical Society · doi:10.1021/ja9061954 · Cited by 520
New Information on Water Interfacial Structure Revealed by Phase-Sensitive Surface Spectroscopy
Ostroverkhov, V., Waychunas, G. A., & Shen, Y. R. (2005) · Physical Review Letters · doi:10.1103/physrevlett.94.046102 · Cited by 432
Sverjensky, D. A., & Sahai, N. (1996) · Geochimica et Cosmochimica Acta · doi:10.1016/0016-7037(96)00207-4 · Cited by 409
Ball, P. (2008) · Nature · doi:10.1038/452291a · Cited by 384
Ice nanoclusters at hydrophobic metal surfaces
Michaelides, A., & Morgenstern, K. (2007) · Nature Materials · doi:10.1038/nmat1940 · Cited by 384
Mineral surfaces, geochemical complexities, and the origins of life
Hazen, R. M., & Sverjensky, D. A. (2010) · Cold Spring Harbor Perspectives in Biology · doi:10.1101/cshperspect.a002162 · Cited by 344
Ab initio infrared spectrum of liquid water
Silvestrelli, P. L., Bernasconi, M., & Parrinello, M. (1997) · Chemical Physics Letters · doi:10.1016/s0009-2614(97)00930-5 · Cited by 342
Chemical Bonding at Surfaces and Interfaces
(2008) · Elsevier eBooks · doi:10.1016/b978-0-444-52837-7.x5001-1 · Cited by 329
Local ordering and electronic signatures of submonolayer water on anatase TiO2(101)
He, Y., Tilocca, A., Dulub, O., Selloni, A., & Diebold, U. (2009) · Nature Materials · doi:10.1038/nmat2466 · Cited by 328
Ab Initio Molecular Dynamics Computation of the Infrared Spectrum of Aqueous Uracil
Gaigeot, M.-P., & Sprik, M. (2003) · The Journal of Physical Chemistry B · doi:10.1021/jp034788u · Cited by 284
Self-citationMorita, A., & Hynes, J. T. (2002) · The Journal of Physical Chemistry B · doi:10.1021/jp0133438 · Cited by 281
Ultrafast Vibrational Dynamics at Water Interfaces
McGuire, J. A., & Shen, Y. R. (2006) · Science · doi:10.1126/science.1131536 · Cited by 280
Elucidating the Bimodal Acid−Base Behavior of the Water−Silica Interface from First Principles
Leung, K., Nielsen, I. M. B., & Criscenti, L. J. (2009) · Journal of the American Chemical Society · doi:10.1021/ja906190t · Cited by 261
S TRUCTURE AND B ONDING OF M OLECULES AT A QUEOUS S URFACES
Richmond, G. (2001) · Annual Review of Physical Chemistry · doi:10.1146/annurev.physchem.52.1.357 · Cited by 251
Modeling the Surface Structure and Stability of α-Quartz
de Leeuw, N. H., Higgins, F. M., & Parker, S. C. (1999) · The Journal of Physical Chemistry B · doi:10.1021/jp983239z · Cited by 241
Skelton, A. A., Fenter, P., Kubicki, J. D., Wesolowski, D. J., & Cummings, P. T. (2011) · The Journal of Physical Chemistry C · doi:10.1021/jp109446d · Cited by 237
Zero-point-of-charge prediction from crystal chemistry and solvation theory
Sverjensky, D. A. (1994) · Geochimica et Cosmochimica Acta · doi:10.1016/0016-7037(94)90184-8 · Cited by 234
Zhang, L., Tian, C., Waychunas, G. A., & Shen, Y. R. (2008) · Journal of the American Chemical Society · doi:10.1021/ja8011116 · Cited by 231
Structure and stability of the (001) α-quartz surface
Goumans, T. P. M., Wander, A., Brown, W. A., & Catlow, C. R. A. (2007) · Phys. Chem. Chem. Phys. · doi:10.1039/b701176h · Cited by 229
Cheng, J. J., & Sprik, M. (2010) · Journal of Chemical Theory and Computation · doi:10.1021/ct100013q · Cited by 213
Self-citationRedox potentials and pKa for benzoquinone from density functional theory based molecular dynamics
Cheng, J., Sulpizi, M., & Sprik, M. (2009) · The Journal of Chemical Physics · doi:10.1063/1.3250438 · Cited by 200
Self-citationZhang, C., Donadio, D., Gygi, F., & Galli, G. (2011) · Journal of Chemical Theory and Computation · doi:10.1021/ct2000952 · Cited by 189
Vibrational spectra of water at water/α-quartz (0 0 0 1) interface
Ostroverkhov, V., Waychunas, G. A., & Shen, Y. R. (2004) · Chemical Physics Letters · doi:10.1016/j.cplett.2004.01.047 · Cited by 180
Measurements of the optical constants of liquid H_2O and D_2O between 6 and 450 cm^−1
Afsar, M. N., & Hasted, J. B. (1977) · Journal of the Optical Society of America · doi:10.1364/josa.67.000902 · Cited by 179
Saracino, G. A. A., Improta, R., & Barone, V. (2003) · Chemical Physics Letters · doi:10.1016/s0009-2614(03)00607-9 · Cited by 176
Gaigeot, M.-P. (2010) · Physical Chemistry Chemical Physics · doi:10.1039/b924048a · Cited by 172
Self-citationVariation of Ionic Strength Reveals the Interfacial Water Structure at a Charged Mineral Surface
Jena, K. C., & Hore, D. K. (2009) · The Journal of Physical Chemistry C · doi:10.1021/jp905475m · Cited by 162
Gaigeot, M.-P., Martinez, M., & Vuilleumier, R. (2007) · Molecular Physics · doi:10.1080/00268970701724974 · Cited by 159
Self-citationInfrared Spectroscopy of N-Methylacetamide Revisited by ab Initio Molecular Dynamics Simulations
Gaigeot, M., Vuilleumier, R., Sprik, M., et al. (2005) · Journal of Chemical Theory and Computation · doi:10.1021/ct050029z · Cited by 157
Self-citationAb Initio Infrared Absorption Study of the Hydrogen-Bond Symmetrization in Ice
Bernasconi, M., Silvestrelli, P. L., & Parrinello, M. (1998) · Physical Review Letters · doi:10.1103/physrevlett.81.1235 · Cited by 156
Raman intensities of single crystal ice I h
Scherer, J. R., & Snyder, R. G. (1977) · The Journal of Chemical Physics · doi:10.1063/1.434683 · Cited by 155
The oxidation of tyrosine and tryptophan studied by a molecular dynamics normal hydrogen electrode
Costanzo, F., Sulpizi, M., Valle, R. G. D., & Sprik, M. (2011) · The Journal of Chemical Physics · doi:10.1063/1.3597603 · Cited by 152
Self-citationWater adsorption on hydroxylated α -quartz (0001) surfaces: From monomer to flat bilayer
Yang, J., & Wang, E. G. (2006) · Physical Review B · doi:10.1103/physrevb.73.035406 · Cited by 137
Bond-valence methods for pKa prediction: critical reanalysis and a new approach
Bickmore, B. R., Tadanier, C. J., Rosso, K. M., Monn, W. D., & Eggett, D. L. (2004) · Geochimica et Cosmochimica Acta · doi:10.1016/j.gca.2003.11.008 · Cited by 132
Shedding light on water structure at air–aqueous interfaces: ions, lipids, and hydration
Allen, H. C., Casillas-Ituarte, N. N., Sierra‐Hernández, M. R., Chen, X., & Tang, C. Y. (2009) · Physical Chemistry Chemical Physics · doi:10.1039/b901209e · Cited by 132
Dissolution of insulating oxide materials at the molecular scale
Ohlin, C. A., Villa, E. M., Rustad, J. R., & Casey, W. H. (2009) · Nature Materials · doi:10.1038/nmat2585 · Cited by 114
Machesky, M. L., Předota, M., Wesolowski, D. J., et al. (2008) · Langmuir · doi:10.1021/la801356m · Cited by 101
Is Silica Really an Anomalous Oxide? Surface Acidity and Aqueous Hydrolysis Revisited
Sahai, N. (2002) · Environmental Science & Technology · doi:10.1021/es010850u · Cited by 96
Rignanese, G., Charlier, J., & Gonze, X. (2004) · Physical Chemistry Chemical Physics · doi:10.1039/b311842h · Cited by 91
The mechanism of dissolution of oxide minerals
Casey, W. H., & Ludwig, C. D. R. (1996) · Nature · doi:10.1038/381506a0 · Cited by 88
Mangold, M., Rolland, L., Costanzo, F., Sprik, M., Sulpizi, M., & Blumberger, J. (2011) · Journal of Chemical Theory and Computation · doi:10.1021/ct100715x · Cited by 85
Self-citationAcidity constants from DFT-based molecular dynamics simulations
Sulpizi, M., & Sprik, M. (2010) · Journal of Physics Condensed Matter · doi:10.1088/0953-8984/22/28/284116 · Cited by 81
Self-citationMarinica, D. C., Grégoire, G., Desfrançois, C., Schermann, J. P., Borgis, D., & Gaigeot, M. (2006) · The Journal of Physical Chemistry A · doi:10.1021/jp062114o · Cited by 78
Self-citationAdeagbo, W. A., Doltsinis, N. L., Klevakina, K., & Renner, J. (2008) · ChemPhysChem · doi:10.1002/cphc.200700819 · Cited by 72
Wandelt, K. R., & Thurgate, S. M. (2002) · Topics in applied physics · doi:10.1007/3-540-44817-9 · Cited by 60
Water at solid surfaces: A review of selected theoretical aspects and experiments on the subject
Maccarini, M. (2007) · Biointerphases · doi:10.1116/1.2768902 · Cited by 50
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Bourg, I. C., & Steefel, C. I. (2012) · The Journal of Physical Chemistry C · doi:10.1021/jp301299a · Cited by 286
Fukuma, T., Reischl, B., Kobayashi, N., Spijker, P., Canova, F. F., Miyazawa, K., & Foster, A. S. (2015) · Physical Review B · doi:10.1103/physrevb.92.155412 · Cited by 126
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DelloStritto, M. J., Kubicki, J. D., & Sofo, J. O. (2016) · Langmuir · doi:10.1021/acs.langmuir.6b01719 · Cited by 55
Metadata
- Authors
- Sulpizi, M., Gaigeot, M.-P., & Sprik, M.
- Venue
- Journal of Chemical Theory and Computation
- Publisher
- American Chemical Society (ACS)
- Published
- 2012-02-27
- Volume
- 8
- Issue
- 3
- Pages
- 1037-1047
- ISSN
- 1549-9618 (ISSN-L)
- 1549-9626
- OpenAlex
- W2314666754
- Cited by
- 466
- References
- 68
- FWCI
- 14.46
- Type
- journal article
- Language
- en
- Open access
- closed
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