All abstracts by Ian C Bourg in conference series: Goldschmidt

(2017) Clay, Water, and Salt: Controls on the Permeability of Fine-Grained Sedimentary Rocks
Bourg I

(2017) Molecular Dynamics Simulation and Experimental Study of the Adsorption of Phthalate Esters on Clay Surfaces
Willemsen J & Bourg I

(2016) Broadband Dielectric Spectroscopy Study of Smectites, Collation of Simulations and Experiments
Dazas B, Gilbert B & Bourg I

(2016) Molecular Dynamics Simulations of Cesium Adsorption on Illite
Lammers L, Bourg I, Okumura M, Kolluri K, Sposito G & Machida M

(2016) Understanding Cation Adsorption on Mica Using X-Ray Reflectivity and Molecular Dynamics Simulations
Lee SS, Bourg I & Fenter P

(2015) Anion Exclusion in Hydrated Smecites Studied by Molecular Dynamics Simulations
Holmboe M, Bourg IC & Tournassat C

(2015) Molecular Basis of Kinetic Isotope Effects
Bourg I

(2015) Metal Adsorption at Mica-Water Interfaces
Bourg I, Lee SS & Fenter P

(2014) Molecular Dynamics Simulations of Ion Adsorption at Mica-Water Interfaces
Bourg I

(2013) Molecular Dynamics Study of Cement-Aqueous Solution Interfacial System: Cesium Ion Fixation
Kobayashi K, Liang Y, Bourg I & Matsuoka T

(2012) Molecular-Scale Basis of the Ion Exchange Selectivity of Clay Minerals
Bourg I

(2012) Molecular Dynamics Simulations of the Three-Layer Hydrate in Smectites: A Sensitivity Analysis
Holmboe M & Bourg IC

(2012) Kinetic Isotope Fractionation of Ionic Species in D₂O and Methanol
Hofmann AE, Bourg IC, Christensen JN & DePaolo DJ

(2011) Molecular Dynamics Simulation of the Electrical Double Layer on Smectite Clay Surfaces
Bourg I & Sposito G

(2011) Water Structure and Hydration Properties of Imogolite Nanotubes
Fernandez-Martinez A, Cuello G, Bourg I, Johnson M, Waychunas G, Sposito G & Charlet L

(2011) Ion Desolvation as a Mechanism for Kinetic Isotope Fractionation
Hofmann AE, Bourg IC & DePaolo DJ

(2010) Molecular Dynamics Simulations of Brine-Clay Interfaces: Implications for CO₂ Storage in Saline Aquifers
Bourg I & Sposito G

(2010) Molecular Dynamics Simulations of CO₂-Brine Interfacial Tension and Mutual Solubility
Nielsen L, Bourg I & Sposito G

(2009) Isotopic Fractionation by Diffusion in Liquid Water and Clay Nanopores
Bourg IC & Sposito G