Stephen Paddison - Dissemin

All papers authored by Stephen Paddison

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2018 Maximilian Heres, Tyler Cosby

, Emmanuel Urandu Mapesa

, Hongjun Liu

, Stefan Berdzinski, Veronika Strehmel, Mark Dadmun

, Stephen J. Paddison

, Joshua Sangoro

Ion Transport in Glassy Polymerized Ionic Liquids: Unraveling the Impact of the Molecular Structure

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Hongjun Liu

, Sara Cavaliere

, Deborah J. Jones, Jacques Rozière, Stephen J. Paddison

Morphology of Hydrated Nafion through a Quantitative Cluster Analysis: A Case Study Based on Dissipative Particle Dynamics Simulations

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Hongjun Liu

, Sara Cavaliere

, Deborah J. Jones

, Jacques Rozière, Stephen J. Paddison

Scaling Behavior of Nafion with Different Model Parameterizations in Dissipative Particle Dynamics Simulations

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2017 Gioele Pagot, Federico Bertasi, Keti Vezzù, Fatemeh Sepehr, Xubo Luo, Graeme Nawn, Enrico Negro, Stephen J. Paddison

, Vito Di Noto

Three-dimensional Catenated 1-ethyl-3-methylimidazolium Halotitanate Ionic Liquid Electrolytes for Electrochemical Applications

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Fatemeh Sepehr, Stephen J. Paddison

Primary hydration and proton transfer of electrolyte acids: An ab initio study

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This paper is made freely available by the publisher.

2016 Federico Bertasi, Fatemeh Sepehr, Gioele Pagot, Stephen J. Paddison

, Vito Di Noto

Magnesium Batteries: Toward a Magnesium-Iodine Battery (Adv. Funct. Mater. 27/2016)

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Federico Bertasi, Fatemeh Sepehr, Gioele Pagot, Stephen J. Paddison

, Vito Di Noto

Toward a Magnesium-Iodine Battery

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Hongjun Liu

, Stephen J. Paddison

Direct Comparison of Atomistic Molecular Dynamics Simulations and X-ray Scattering of Polymerized Ionic Liquids

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Fatemeh Sepehr, Stephen J. Paddison

Dissipative Particle Dynamics interaction parameters from ab initio calculations

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Hongjun Liu

, Stephen J. Paddison

Direct Calculation of the X-ray Structure Factor of Ionic Liquids

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2015 Federico Bertasi, Chaminda Hettige, Fatemeh Sepehr, Xavier Bogle, Gioele Pagot, Keti Vezzù, Enrico Negro, Stephen J. Paddison

, Steve G. Greenbaum, Michele Vittadello, Vito Di Noto

A Key concept in Magnesium Secondary Battery Electrolytes

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Jun He

, Vito Di Noto, Vito Di Noto, Stephen J. Paddison

The structure of water–methanol mixtures under an electric field: Ab initio molecular dynamics simulations

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Shengting Cui, Stephen J. Paddison

A Molecular Dynamics Study of the Effects of V2+ and V3+ on the Local Structure of Hydrated Nafion

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Fatemeh Sepehr, Stephen J. Paddison

Effect of Sulfuric and Triflic Acids on the Hydration of Vanadium Cations: An ab Initio Study

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2014 Chen Wang, Gerd Duscher, Stephen J. Paddison

Characterization of chain conformations in perfluorosulfonic acid membranes using electron energy loss spectroscopy

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Jeffrey K. Clark Ii, Stephen J. Paddison

Ab initio molecular dynamics simulations of water and an excess proton in water confined in carbon nanotubes

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Chen Wang, Stephen J. Paddison

Mesoscale modeling of hydrated morphologies of sulfonated polysulfone ionomers

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Jeffrey K. Clark Ii, Bradley F. Habenicht, Stephen J. Paddison

Ab initio molecular dynamics simulations of aqueous triflic acid confined in carbon nanotubes

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2013 Enrico Negro, Michele Vittadello, Keti Vezzù, Stephen J. Paddison

, Vito Di Noto

The influence of the cationic form and degree of hydration on the structure of Nafion™

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Chen Wang, Gerd Duscher, Stephen J. Paddison

Electron energy loss spectroscopy of polytetrafluoroethylene: experiment and first principles calculations

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All papers authored by Stephen Paddison