Moira K. Ridley

Energy · Physical Sciences

17h-index1.4kcitations57works3.52yr avg
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Research Topics

Iron oxide chemistry and applications(18), Electrochemical Analysis and Applications(10), Chemical and Physical Properties in Aqueous Solutions(9), Spectroscopy and Quantum Chemical Studies(7), Minerals Flotation and Separation Techniques(6)

Publications57 total

Hydrogen Bonding at Corundum–Water Interfaces from First-Principle Molecular Dynamics
2025
Position-specific and clumped isotope equilibria in propane: Ab initio calculations beyond the harmonic and Born-Oppenheimer approximations
Chemical Geology·2024· 7 cited
Proton Uptake at the Barite–Aqueous Solution Interface: A Combined Potentiometric, Electrophoretic Mobility, and Surface Complexation Modeling Investigation
ACS Earth and Space Chemistry·2023· 4 cited
Boron isotope fractionation between B(OH)3 and B(OH)4− in aqueous solution: A theoretical investigation beyond the harmonic and Born−Oppenheimer approximations
Chemical Geology·2023· 13 cited
Baddeleyite surface reactivity in aqueous media: A combined experimental and computational study
2023Open Access
Ion and Particle Size Effects on the Surface Reactivity of Anatase Nanoparticle–Aqueous Electrolyte Interfaces: Experimental, Density Functional Theory, and Surface Complexation Modeling Studies
Minerals·2022· 3 citedOpen Access
Insights on the Structural and Dynamic Properties of Corundum–Water Interfaces from First-Principle Molecular Dynamics
The Journal of Physical Chemistry C·2020· 12 cited
Oxalic Acid Adsorption on Rutile: Molecular Dynamics and ab Initio Calculations
Langmuir·2019· 22 cited
Oxalic Acid Adsorption on Rutile: Experiments and Surface Complexation Modeling to 150 °C
Langmuir·2019· 9 citedOpen Access
Solvent effect on Al(III) hydrolysis constants from density functional theory
Molecular Physics·2019· 4 citedOpen Access
Adsorption of molecular and atomic ions on rutile surfaces from simulations using scaled charges
2018
Adsorption of oxalic acid on rutile surfaces
2018
THE EFFECT OF CHLORIDE VERSUS NITRATE ON THE SOLUBILITY OF PYROLUSITE
Abstracts with programs - Geological Society of America·2016
PRIMARY CHARGING BEHAVIOR AND THE INTERACTION OF CALCIUM AT THE BARITE–WATER INTERFACE FROM 15 TO 50ºC
Abstracts with programs - Geological Society of America·2016· 4 cited
Constrained Surface Complexation Modeling: Rutile in RbCl, NaCl, and NaCF<sub>3</sub>SO<sub>3</sub> Media to 250 °C
The Journal of Physical Chemistry C·2015· 15 citedOpen Access
Experimental Study of Strontium Adsorption on Anatase Nanoparticles as a Function of Size with a Density Functional Theory and CD Model Interpretation
Langmuir·2014· 12 cited
DISTRIBUTION AND POTENTIAL SOURCES OF PERCHLORATE IN THE HIGH PLAINS REGION OF TEXAS FINAL REPORT By
2013· 1 cited
Anatase Nanoparticle Surface Reactivity in NaCl Media: A CD–MUSIC Model Interpretation of Combined Experimental and Density Functional Theory Studies
Langmuir·2013· 13 cited
Ion adsorption on nanocrystalline anatase surfaces: integrating experimental and theoretical studies through surface complexation modeling (Invited Presentation)
2013
Surface Complexation Modeling of cation adsorption by TiO2 nanoparticles
2013
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Frequent Co-authors

Michael L. Machesky(32), David J. Wesolowski(25), Milan Předota(14), Donald A. Palmer(11), James D. Kubicki(9), Peter T. Cummings(8), Paul Fenter(6), Lukáš Vlček(6), Jörgen Rosenqvist(6), Andrei V. Bandura(5), Serguei N. Lvov(5), Donald Palmer(5), Zhan Zhang(4), Richard M. Kettler(4), Denys Biriukov(4), Ondřej Kroutil(4), Pascale Bénézeth(3), Srinath Rajagopalan(3), Todd A. Anderson(3), W. Andrew Jackson(3)