How acidic is water on calcite
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[1] M. Hochella,et al. Structure and bonding environments at the calcite surface as observed with X-ray photoelectron spectroscopy (XPS) and low energy electron diffraction (LEED) , 1991 .
[2] Stefan Grimme,et al. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction , 2006, J. Comput. Chem..
[3] Yizhak Marcus,et al. Thermodynamics of solvation of ions. Part 5.—Gibbs free energy of hydration at 298.15 K , 1991 .
[4] J. Gale,et al. Water is the key to nonclassical nucleation of amorphous calcium carbonate. , 2010, Journal of the American Chemical Society.
[5] K. Bechgaard,et al. Tracking single coccolith dissolution with picogram resolution and implications for CO2 sequestration and ocean acidification , 2011, Proceedings of the National Academy of Sciences.
[6] Jennifer S. Lardge,et al. Ab initio simulations of the interaction between water and defects on the calcite (101-4) surface , 2010 .
[7] J. Nørskov,et al. Universality in Heterogeneous Catalysis , 2002 .
[8] Dorothy M. Duffy,et al. Investigation of the interaction of water with the calcite {1014} surface using ab-initio simulation , 2009 .
[9] S. Brantley,et al. The role of dislocations and surface morphology in calcite dissolution , 1992 .
[10] J. Amonette,et al. Dissolution kinetics at the calcite-water interface , 1996 .
[11] A. Stack. Molecular Dynamics Simulations of Solvation and Kink Site Formation at the {001} Barite-Water Interface. , 2009 .
[12] David Quigley,et al. Derivation of an accurate force-field for simulating the growth of calcium carbonate from aqueous solution : a new model for the calcite-water interface , 2010 .
[13] L. Zepeda-Ruiz,et al. Rethinking Classical Crystal Growth Models through Molecular Scale Insights: Consequences of Kink-Limited Kinetics , 2009 .
[14] J. Bohr,et al. Thickness and structure of the water film deposited from vapour on calcite surfaces , 2010 .
[15] Alan Grossfield,et al. Simulation of Ca2+ and Mg2+ solvation using polarizable atomic multipole potential. , 2006, The journal of physical chemistry. B.
[16] O. Pokrovsky,et al. Defining reactive sites on hydrated mineral surfaces: Rhombohedral carbonate minerals , 2009 .
[17] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[18] Stefano de Gironcoli,et al. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials , 2009, Journal of physics. Condensed matter : an Institute of Physics journal.
[19] A. Klamt,et al. Refinement and Parametrization of COSMO-RS , 1998 .
[20] M. Andersson,et al. Sensitivity Analysis of Cluster Models for Calculating Adsorption Energies for Organic Molecules on Mineral Surfaces , 2011 .
[21] Peter Deglmann,et al. Prediction of Propagation Rate Coefficients in Free Radical Solution Polymerization Based on Accurate Quantum Chemical Methods: Vinylic and Related Monomers, Including Acrylates and Acrylic Acid , 2009 .
[22] A. Lasaga,et al. Variation of Crystal Dissolution Rate Based on a Dissolution Stepwave Model , 2001, Science.
[23] J. Perdew,et al. Density-functional approximation for the correlation energy of the inhomogeneous electron gas. , 1986, Physical review. B, Condensed matter.
[24] Colin L. Freeman,et al. New Forcefields for Modeling Biomineralization Processes , 2007 .
[25] S. C. Parker,et al. Atomistic simulation of the free energies of dissolution of ions from flat and stepped calcite surfaces , 2006 .
[26] K. Bechgaard,et al. Modelling spiral growth at dislocations and determination of critical step lengths from pyramid geometries on calcite {101¯4} surfaces , 2010 .
[27] Hans W. Horn,et al. Fully optimized contracted Gaussian basis sets for atoms Li to Kr , 1992 .
[28] J. Nørskov,et al. Structure Sensitivity of the Methanation Reaction: H2 induced CO dissociation on nickel surfaces , 2008 .
[29] Steven R. Dickinson,et al. Switching between kinetic and thermodynamic control: calcium carbonate growth in the presence of a simple alcohol , 2003 .
[30] A. Klamt,et al. COSMO : a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient , 1993 .
[31] A. V. van Duin,et al. A reactive force field for aqueous-calcium carbonate systems. , 2011, Physical chemistry chemical physics : PCCP.
[32] M. Parrinello,et al. A molecular dynamics study of the early stages of calcium carbonate growth. , 2009, The journal of physical chemistry. B.
[33] S. C. Parker,et al. Atomistic Simulation of the Dissociative Adsorption of Water on Calcite Surfaces , 2003 .
[34] Andreas Klamt,et al. First Principles Calculations of Aqueous pKa Values for Organic and Inorganic Acids Using COSMO-RS Reveal an Inconsistency in the Slope of the pKa Scale. , 2003, The journal of physical chemistry. A.
[35] O. Pokrovsky,et al. Surface speciation models of calcite and dolomite/aqueous solution interfaces and their spectroscopic evaluation , 2000 .
[36] D. Quigley,et al. Computational techniques at the organic-inorganic interface in biomineralization. , 2008, Chemical reviews.
[37] Christopher M. Hadad,et al. Comparison of different atomic charge schemes for predicting pKa variations in substituted anilines and phenols , 2002 .
[38] S. Stipp,et al. The dynamic nature of calcite surfaces in air , 1996 .
[39] K. Sand,et al. Interaction of ethanol and water with the {1014} surface of calcite. , 2010, Langmuir : the ACS journal of surfaces and colloids.
[40] S. C. Parker,et al. Molecular dynamics simulation of crystal dissolution from calcite steps , 1999 .
[41] F. Weigend,et al. Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy. , 2005, Physical chemistry chemical physics : PCCP.
[42] K. Sand,et al. Binding of ethanol on calcite: the role of the OH bond and its relevance to biomineralization. , 2010, Langmuir : the ACS journal of surfaces and colloids.
[43] A. Becke,et al. Density-functional exchange-energy approximation with correct asymptotic behavior. , 1988, Physical review. A, General physics.
[44] Alfonso Mucci,et al. Theoretical insights into the hydrated (10.4) calcite surface: structure, energetics, and bonding relationships. , 2009, Langmuir : the ACS journal of surfaces and colloids.
[45] P. Dove,et al. The role of Mg2+ as an impurity in calcite growth. , 2000, Science.
[46] K. Refson,et al. Modeling steps and kinks on the surface of calcite. , 2004, The Journal of chemical physics.
[47] P. Tongying,et al. A performance study of density functional theory with empirical dispersion corrections and spin-component scaled second-order Møller−Plesset perturbation theory on adsorbate–zeolite interactions , 2010 .
[48] B. Slater,et al. Structure of the (101̄4) surfaces of calcite, dolomite and magnesite under wet and dry conditions , 2000 .
[49] K. Sand,et al. Crystallization of CaCO3 in Water–Alcohol Mixtures: Spherulitic Growth, Polymorph Stabilization, and Morphology Change , 2012 .