Publications by authors named "Collin D Wick"

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Characterizing the local oxidation nanolithography on highly oriented pyrolytic graphite.
Zachary H Swart, Alex J Ulrich, Collin D Wick, Adarsh D Radadia

Nanotechnology· July 2019

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Solid, liquid, and interfacial properties of TiAl alloys: parameterization of a new modified embedded atom method model.
Shoutian Sun, Bala Ramu Ramachandran, Collin D Wick

J Phys Condens Matter· February 2018

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A comparison of sodium and hydrogen halides at the air-water interface.
Collin D Wick

J Chem Phys· October 2017

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Bringing Reactivity to the Aggregation-Volume-Bias Monte Carlo Based Simulation Framework: Water Nucleation Induced by a Reactive Proton.
Revati Kumar, Chris Knight, Collin D Wick, Bin Chen

J Phys Chem B· July 2015

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Computational observation of pockets of enhanced water concentration at the 1-octanol/water interface.
Collin D Wick, Tsun-Mei Chang

J Phys Chem B· July 2014

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HCl accommodation, dissociation, and propensity for the surface of water.
Collin D Wick

J Phys Chem A· November 2013

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Interfacial behavior of simple inorganic salts at the air-water interface investigated with a polarizable model with electrostatic damping.
Oneka T Cummings, Collin D Wick

J Chem Phys· August 2013

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Computational investigation on the effect of alumina hydration on lithium ion mobility in poly(ethylene oxide) LiClO4 electrolytes.
Hui Wu, Oneka T Cummings, Collin D Wick

J Phys Chem B· December 2012

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How intermolecular charge transfer influences the air-water interface.
Collin D Wick, Alexis J Lee, Steven W Rick

J Chem Phys· October 2012

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Transferable potentials for phase equilibria-united atom description of five- and six-membered cyclic alkanes and ethers.
Samuel J Keasler, Sophia M Charan, Collin D Wick, Ioannis G Economou, J Ilja Siepmann

J Phys Chem B· September 2012

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Computational study of ion distributions at the air/liquid methanol interface.
Xiuquan Sun, Collin D Wick, Liem X Dang

J Phys Chem A· June 2011

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Anion effects on interfacial absorption of gases in ionic liquids. A molecular dynamics study.
Liem X Dang, Collin D Wick

J Phys Chem B· June 2011

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Computational study of hydrocarbon adsorption in metal-organic framework Ni2(dhtp).
Xiuquan Sun, Collin D Wick, Praveen K Thallapally, B Peter McGrail, Liem X Dang

J Phys Chem B· March 2011

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Molecular mechanism of CO2 and SO2 molecules binding to the air/liquid interface of 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid: a molecular dynamics study with polarizable potential models.
Collin D Wick, Tsun-Mei Chang, Liem X Dang

J Phys Chem B· November 2010

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The behavior of NaOH at the air-water interface: a computational study.
Collin D Wick, Liem X Dang

J Chem Phys· July 2010

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Computational investigation of the influence of organic-aqueous interfaces on NaCl dissociation dynamics.
Collin D Wick, Liem X Dang

J Chem Phys· January 2010

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Computational studies of aqueous interfaces of SrCl(2) salt solutions.
Xiuquan Sun, Collin D Wick, Liem X Dang

J Phys Chem B· October 2009

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Electrostatic dampening dampens the anion propensity for the air-water interface.
Collin D Wick

J Chem Phys· August 2009

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Investigating hydroxide anion interfacial activity by classical and multistate empirical valence bond molecular dynamics simulations.
Collin D Wick, Liem X Dang

J Phys Chem A· June 2009

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Computational investigation of the first solvation shell structure of interfacial and bulk aqueous chloride and iodide ions.
Collin D Wick, Sotiris S Xantheas

J Phys Chem B· April 2009

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The Effect of Polarizability for Understanding the Molecular Structure of Aqueous Interfaces.
Collin D Wick, I-Feng W Kuo, Christopher J Mundy, Liem X Dang

J Chem Theory Comput· November 2007

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Simulated surface potentials at the vapor-water interface for the KCl aqueous electrolyte solution.
Collin D Wick, Liem X Dang, Pavel Jungwirth

J Chem Phys· July 2006

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Transferable potentials for phase equilibria. 7. Primary, secondary, and tertiary amines, nitroalkanes and nitrobenzene, nitriles, amides, pyridine, and pyrimidine.
Collin D Wick, John M Stubbs, Neeraj Rai, J Ilja Siepmann

J Phys Chem B· October 2005

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Temperature dependence of hydrogen bonding: an investigation of the retention of primary and secondary alcohols in gas-liquid chromatography.
Li Sun, Collin D Wick, J Ilja Siepmann, Mark R Schure

J Phys Chem B· August 2005

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Diffusion at the liquid-vapor interface of an aqueous ionic solution utilizing a dual simulation technique.
Collin D Wick, Liem X Dang

J Phys Chem B· August 2005

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