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All abstracts by Peter T. Cummings in conference series: Goldschmidt

(2011) Electrokinetic Properties of the Rutile/Water Interface: Zeta-Potential Prediction from Computer Simulations
Predota M, Machesky M, Wesolowski D & Cummings P

(2011) Influence of Interfacial Water Structure on Surface Protonation and Ion Adsorption at Metal Oxide Surfaces
Machesky M, Wesolowski D, Vlcek L, Mamontov E, Kent P, Predota M, Rosenqvist J, Ridley M, Cummings P, Kubicki J, Sofo J, Kumar N, Lvov S, Bandura A, Fenter P & Zhang Z

(2010) A Combined Computational/Experimental Approach to Understanding the Quartz/Water Interface
Skelton A, Kubicki J, Fenter P, Van Duin A, Wesolowski D & Cummings P

(2010) Molecular Simulations of Electrokinetic Phenomena at the Solid-Liquid Interface
Predota M, Wesolowski DJ, Machesky ML & Cummings PT

(2010) Complex Dynamics of Water Adsorbed on Metal Oxide Surfaces
Cummings PT, Vlcek L, Mamontov E & Wesolowski DJ

(2010) Pico- to Nano-Second Dynamics of Water on Mineral Surfaces
Mamontov E, Vlcek L, Wesolowski D, Cole D, Anovitz L, Wang W & Cummings P

(2010) On the Temperature Dependence of Mineral Surface Protonation and Ion Adsorption Reactions
Wesolowski DJ, Machesky ML, Lvov SN, Predota M, Ridley MK & Cummings PT

(2010) Towards an Accurate Prediction of Surface Protonation Equilibria: Quantifying Interfacial Structure via the Bond Valence-MUSIC Model Framework
Machesky M, Predota M, Vlcek L, Rosenqvist J, Skelton A, Cummings P, Ridley M, Kubicki J, Sofo J, Kumar N, Bandura A & Wesolowski D

(2009) Atomistic Origins of Mineral-Water Interfacial Phenomena and their Relation to Surface Complexation Models
Wesolowski DJ, Bandura AV, Cummings PT, Fenter PA, Kubicki JD, Lvov SN, Machesky ML, Mamontov E, Predota M, Ridley MK, Rosenqvist J, Sofo JO, Vlcek L & Zhang Z

(2009) Structure and Dynamics of Fluids in Nanoporous Earth and Engineered Materials Determined from Neutron Scattering and MD Simulations
Cole D, Mamontov E, Rother G, Chialvo A, Vlcek L & Cummings P

(2008) Dynamics of Water in Aqueous Solutions Confined in Silica Matrices Determined from Neutron Scattering
Cole D, Mamontov E, Dai S, Pawel M, Liang C, Jenkins T, Gasparovic G, Kintzel E, Vlcek L & Cummings P

(2008) Quasielastic Neutron Scattering Coupled with Classical Molecular Dynamics Simulations of Water Diffusion at Metal Oxide Surfaces
Wesolowski D, Mamontov E, Vlcek L, Wang W, Cummings P, Rosenqvist J, Anovitz L & Cole D

(2007) Surface Charge, Ion Adsorption and Molecular Dynamics at the alfa-Sno2/water Interface
Rosenqvist J, Vlcek L, Mamontov E, Machesky M, Cummings P & Wesolowski D

(2007) Adsorption and Dynamics of Ions at Rutile and Cassiterite Surfaces
Predota M, Vlcek L, Machesky M, Wesolowski D & Cummings P

(2002) Molecular-Based Study of the Electric Double Layer in Hydrothermal Systems
Cummings P, Predota M & Chialvo A

(2000) Molecular Simulation of Hydrothermal Solutions
Chialvo A, Simonson JM & Cummings P

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