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Water structure at hematite–water interfaces

Geochimica et cosmochimica acta, 2011-04, Vol.75 (8), p.2043-2061

Kerisit, Sebastien

2011

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XPS determination of Mn oxidation states in Mn (hydr)oxides

Applied surface science, 2016-03, Vol.366, p.475-485

2016

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Molecular simulation of the diffusion of uranyl carbonate species in aqueous solution

Geochimica et cosmochimica acta, 2010-09, Vol.74 (17), p.4937-4952

2010

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Nanostructures and lithium electrochemical reactivity of lithium titanites and titanium oxides: A review

Journal of power sources, 2009-07, Vol.192 (2), p.588-598

2009

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Is the Calcite–Water Interface Understood? Direct Comparisons of Molecular Dynamics Simulations with Specular X‑ray Reflectivity Data

Journal of physical chemistry. C, 2013-03, Vol.117 (10), p.5028-5042

2013

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Molecular Simulations of Water and Ion Diffusion in Nanosized Mineral Fractures

Environmental science & technology, 2009-02, Vol.43 (3), p.777-782

2009

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Effect of Hydrophilicity and Interfacial Water Structure on Particle Attachment

Journal of physical chemistry. C, 2020-03, Vol.124 (9), p.5480-5488

2020

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Structure, Kinetics, and Thermodynamics of the Aqueous Uranyl(VI) Cation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-08, Vol.117 (30), p.6421-6432

2013

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Molecular Dynamics Study of Fe(II) Adsorption, Electron Exchange, and Mobility at Goethite (α-FeOOH) Surfaces

Journal of physical chemistry. C, 2015-02, Vol.119 (6), p.3111-3123

2015

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Effects of Oxygen-Containing Functional Groups on Supercapacitor Performance

The journal of physical chemistry letters, 2014-07, Vol.5 (13), p.2330-2334

2014

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Dynamics of self-reorganization explains passivation of silicate glasses

Nature communications, 2018-06, Vol.9 (1), p.2169-9, Article 2169

2018

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Local density changes and carbonate rotation enable Ba incorporation in amorphous calcium carbonate

Chemical communications (Cambridge, England), 2023-05, Vol.59 (42), p.6379-6382

2023

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Structural water in amorphous carbonate minerals: ab initio molecular dynamics simulations of X-ray pair distribution experiments

Physical chemistry chemical physics : PCCP, 2023-03, Vol.25 (9), p.6768-6779

2023

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Diffusion and Adsorption of Uranyl Carbonate Species in Nanosized Mineral Fractures

Environmental science & technology, 2012-02, Vol.46 (3), p.1632-1640

2012

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Ab Initio Molecular Dynamics Simulations of Amorphous Calcium Carbonate: Interpretation of Pair Distribution Function and X‑ray Absorption Spectroscopy Data

Crystal growth & design, 2021-04, Vol.21 (4), p.2212-2221

2021

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Molecular simulation of cesium adsorption at the basal surface of phyllosilicate minerals

Clays and clay minerals, 2016-08, Vol.64 (4), p.389-400

2016

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Internal Domains of Natural Porous Media Revealed: Critical Locations for Transport, Storage, and Chemical Reaction

Environmental science & technology, 2016-03, Vol.50 (6), p.2811-2829

2016

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Immobilizing Pertechnetate in Ettringite via Sulfate Substitution

Environmental science & technology, 2020-11, Vol.54 (21), p.13610-13618

2020

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Thin Water Films Enable Low-Temperature Magnesite Growth Under Conditions Relevant to Geologic Carbon Sequestration

Environmental science & technology, 2021-09, Vol.55 (18), p.12539-12548

2021

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Free-Energy Landscape of the Dissolution of Gibbsite at High pH

The journal of physical chemistry letters, 2018-04, Vol.9 (7), p.1809-1814

2018

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Separation of Radiolytic Species at the Boehmite–Water Interface

Journal of physical chemistry. C, 2019-06, Vol.123 (25), p.15534-15539

2019

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Anisotropic Growth of Otavite on Calcite: Implications for Heteroepitaxial Growth Mechanisms

Crystal growth & design, 2018-01, Vol.18 (1), p.159-170

2018

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Computational Molecular Simulation of the Oxidative Adsorption of Ferrous Iron at the Hematite (001)–Water Interface

Journal of physical chemistry. C, 2015-04, Vol.119 (17), p.9242-9252

2015

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Moving beyond the Solvent-Tip Approximation to Determine Site-Specific Variations of Interfacial Water Structure through 3D Force Microscopy

Journal of physical chemistry. C, 2021-01, Vol.125 (2), p.1282-1291

2021

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Water and carbon dioxide adsorption at olivine surfaces

Chemical geology, 2013-11, Vol.359, p.81-89

2013

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Water structure at hematite–water interfaces

XPS determination of Mn oxidation states in Mn (hydr)oxides

Molecular simulation of the diffusion of uranyl carbonate species in aqueous solution

Nanostructures and lithium electrochemical reactivity of lithium titanites and titanium oxides: A review

Is the Calcite–Water Interface Understood? Direct Comparisons of Molecular Dynamics Simulations with Specular X‑ray Reflectivity Data

Molecular Simulations of Water and Ion Diffusion in Nanosized Mineral Fractures

Effect of Hydrophilicity and Interfacial Water Structure on Particle Attachment

Structure, Kinetics, and Thermodynamics of the Aqueous Uranyl(VI) Cation

Molecular Dynamics Study of Fe(II) Adsorption, Electron Exchange, and Mobility at Goethite (α-FeOOH) Surfaces

Effects of Oxygen-Containing Functional Groups on Supercapacitor Performance

Dynamics of self-reorganization explains passivation of silicate glasses

Local density changes and carbonate rotation enable Ba incorporation in amorphous calcium carbonate

Structural water in amorphous carbonate minerals: ab initio molecular dynamics simulations of X-ray pair distribution experiments

Diffusion and Adsorption of Uranyl Carbonate Species in Nanosized Mineral Fractures

Ab Initio Molecular Dynamics Simulations of Amorphous Calcium Carbonate: Interpretation of Pair Distribution Function and X‑ray Absorption Spectroscopy Data

Molecular simulation of cesium adsorption at the basal surface of phyllosilicate minerals

Internal Domains of Natural Porous Media Revealed: Critical Locations for Transport, Storage, and Chemical Reaction

Immobilizing Pertechnetate in Ettringite via Sulfate Substitution

Thin Water Films Enable Low-Temperature Magnesite Growth Under Conditions Relevant to Geologic Carbon Sequestration

Free-Energy Landscape of the Dissolution of Gibbsite at High pH

Separation of Radiolytic Species at the Boehmite–Water Interface

Anisotropic Growth of Otavite on Calcite: Implications for Heteroepitaxial Growth Mechanisms

Computational Molecular Simulation of the Oxidative Adsorption of Ferrous Iron at the Hematite (001)–Water Interface

Moving beyond the Solvent-Tip Approximation to Determine Site-Specific Variations of Interfacial Water Structure through 3D Force Microscopy

Water and carbon dioxide adsorption at olivine surfaces

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