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S. Paddison · SciRah

Researcher profile · Semantic Scholar

S. Paddison

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S. Paddison — researcher profile on SciRah

h-index: 43
Works: 205
Citations: 8,408

Most-cited papers

Synthesis of Aromatic Anion Exchange Membranes by Friedel–Crafts Bromoalkylation and Cross-Linking of Polystyrene Block Copolymers
Jong Yeob Jeon, Sungmin Park, Junyoung Han, Sandip Maurya +9 more
2019Macromolecules179 citations Open access
Semantic Scholar
Search for a Grotthuss mechanism through the observation of proton transfer
I. Popov, Zhenghao Zhu, A. R. Young-Gonzales, R. Sacci +4 more
2023Communications Chemistry166 citations Open access
Semantic Scholar
Hydroxide Ion Diffusion in Anion-Exchange Membranes at Low Hydration: Insights from Ab Initio Molecular Dynamics
Tamar Zelovich, Leslie Vogt-Maranto, Michael A. Hickner, S. Paddison +3 more
2019Chemistry of Materials92 citations
Semantic Scholar
Polymerized Ionic Liquids: Correlation of Ionic Conductivity with Nanoscale Morphology and Counterion Volume.
C. Iacob, A. Matsumoto, M. Brennan, Hong-Jun Liu +5 more
2017ACS Macro Letters84 citations Open access
Semantic Scholar
Mesoscale Simulations of Anion Exchange Membranes Based on Quaternary Ammonium Tethered Triblock Copolymers
F. Sepehr, Hong-Jun Liu, Xu-Bo Luo, Chulsung Bae +3 more
201765 citations
Semantic Scholar
Toward a Magnesium‐Iodine Battery
Federico Bertasi, F. Sepehr, Gioele Pagot, S. Paddison +1 more
201658 citations
Semantic Scholar
A Key concept in Magnesium Secondary Battery Electrolytes.
Federico Bertasi, C. Hettige, F. Sepehr, Xavier S Bogle +7 more
2015ChemSusChem57 citations
Semantic Scholar
Anomalous ground state of the electrons in nanoconfined water.
G. Reiter, A. Deb, Y. Sakurai, M. Itou +2 more
2013Physical Review Letters54 citations
Semantic Scholar
Direct Comparison of Atomistic Molecular Dynamics Simulations and X-ray Scattering of Polymerized Ionic Liquids.
Hong-Jun Liu, S. Paddison
2016ACS Macro Letters53 citations
Semantic Scholar
Ab Initio Molecular Dynamics Study of Hydroxide Diffusion Mechanisms in Nanoconfined Structural Mimics of Anion Exchange Membranes
Tamar Zelovich, Zhuoran Long, Michael A. Hickner, S. Paddison +2 more
2019Journal of Physical Chemistry C49 citations
Semantic Scholar
Ion Transport in Glassy Polymerized Ionic Liquids: Unraveling the Impact of the Molecular Structure
M. Heres, T. Cosby, E. Mapesa, Hong-Jun Liu +5 more
2018Macromolecules42 citations
Semantic Scholar
The solvation structure and thermodynamics of aqueous vanadium cations
F. Sepehr, S. Paddison
201341 citations
Semantic Scholar
Non-Monotonic Temperature Dependence of Hydroxide Ion Diffusion in Anion Exchange Membranes
Tamar Zelovich, Leslie Vogt-Maranto, C. Simari, I. Nicotera +5 more
2022Chemistry of Materials40 citations
Semantic Scholar
Mesoscale modeling of hydrated morphologies of sulfonated polysulfone ionomers.
Chen Wang, S. Paddison
2014Soft Matter40 citations
Semantic Scholar
Evaluation of the microstructure of dry and hydrated perfluorosulfonic acid ionomers: microscopy and simulations
Chen Wang, V. Krishnan, Dongsheng Wu, R. Bledsoe +2 more
201340 citations
Semantic Scholar
Coarse-Grained Modeling of Ion-Containing Polymers.
Zhenghao Zhu, Xu-Bo Luo, S. Paddison
2022Chemical Reviews38 citations
Semantic Scholar
Proton dissociation and transfer in proton exchange membrane ionomers with multiple and distinct pendant acid groups: An ab initio study
Jeffrey K. Clark, S. Paddison
201334 citations
Semantic Scholar
Dissipative Particle Dynamics interaction parameters from ab initio calculations
F. Sepehr, S. Paddison
201630 citations Open access
Semantic Scholar
Ab initio molecular dynamics simulations of water and an excess proton in water confined in carbon nanotubes.
Jeffrey K. Clark, S. Paddison
2014Physical Chemistry, Chemical Physics - PCCP30 citations
Semantic Scholar
Molecular Dynamics Simulations of Polymerized Ionic Liquids: Mechanism of Ion Transport with Different Anions
Xu-Bo Luo, Hong-Jun Liu, S. Paddison
2020ACS Applied Polymer Materials29 citations Open access
Semantic Scholar
Effect of Sulfuric and Triflic Acids on the Hydration of Vanadium Cations: An ab Initio Study.
F. Sepehr, S. Paddison
2015Journal of Physical Chemistry A29 citations
Semantic Scholar
Quantitative Evidence of Mobile Ion Hopping in Polymerized Ionic Liquids.
Hong-Jun Liu, Xu-Bo Luo, A. Sokolov, S. Paddison
2021Journal of Physical Chemistry B28 citations
Semantic Scholar
Morphology of Hydrated Nafion through a Quantitative Cluster Analysis: A Case Study Based on Dissipative Particle Dynamics Simulations
Hong-Jun Liu, S. Cavaliere, Deborah J. Jones, J. Roziére +1 more
201826 citations
Semantic Scholar
Hydration and proton transfer in highly sulfonated poly(phenylene sulfone) ionomers: an ab initio study.
Chen Wang, S. Paddison
2013Journal of Physical Chemistry A26 citations
Semantic Scholar
Alkyl Chain Length Dependence of Backbone-to-Backbone Distance in Polymerized Ionic Liquids: An Atomistic Simulation Perspective on Scattering
Hong-Jun Liu, S. Paddison
201725 citations
Semantic Scholar
Perspective: Morphology and ion transport in ion-containing polymers from multiscale modeling and simulations
Zhenghao Zhu, S. Paddison
2022Frontiers in Chemistry23 citations Open access
Semantic Scholar
Direct calculation of the X-ray structure factor of ionic liquids.
Hong-Jun Liu, S. Paddison
2016Physical Chemistry, Chemical Physics - PCCP22 citations
Semantic Scholar
Electron energy loss spectroscopy of polytetrafluoroethylene: experiment and first principles calculations.
Chen Wang, G. Duscher, S. Paddison
2014Microscopy21 citations
Semantic Scholar
DPD simulations of anion exchange membrane: The effect of an alkyl spacer on the hydrated morphology
Xu-Bo Luo, S. Paddison
2019Solid State Ionics19 citations Open access
Semantic Scholar
A Molecular Dynamics Study of the Effects of V2+ and V3+ on the Local Structure of Hydrated Nafion
S. Cui, S. Paddison
201519 citations
Semantic Scholar
DPD simulations of anion exchange membranes functionalized with various cationic groups and associated anions
Zhenghao Zhu, Xu-Bo Luo, S. Paddison
2019Solid State Ionics18 citations Open access
Semantic Scholar
Primary hydration and proton transfer of electrolyte acids: An ab initio study
F. Sepehr, S. Paddison
201717 citations Open access
Semantic Scholar
Side chain flexibility in perfluorosulfonic acid ionomers: an ab initio study.
Jeffrey K. Clark, S. Paddison
2013Journal of Physical Chemistry A16 citations
Semantic Scholar
Scaling Behavior of Nafion with Different Model Parameterizations in Dissipative Particle Dynamics Simulations
Hong-Jun Liu, S. Cavaliere, Deborah J. Jones, J. Roziére +1 more
201813 citations
Semantic Scholar
The effects of the ligand, central metal, and solvent on the O2 binding of non-precious metal catalyst model systems: An ab initio study
Hong-Juan Zhu, S. Paddison, T. Zawodzinski
201313 citations
Semantic Scholar
Effect of Ion Mass on Dynamic Correlations in Ionic Liquids.
Md. Dipu Ahmed, Zhenghao Zhu, A. Khamzin, S. Paddison +2 more
2023Journal of Physical Chemistry B12 citations
Semantic Scholar
Mesoscale Simulations of Quaternary Ammonium-Tethered Triblock Copolymers: Effects of the Degree of Functionalization and Styrene Content
Xu-Bo Luo, Hong-Jun Liu, Chulsung Bae, M. Tuckerman +2 more
202012 citations
Semantic Scholar
Three-dimensional Catenated 1-ethyl-3-methylimidazolium Halotitanate Ionic Liquid Electrolytes for Electrochemical Applications
Gioele Pagot, Federico Bertasi, K. Vezzù, F. Sepehr +5 more
201712 citations Open access
Semantic Scholar
Characterization of chain conformations in perfluorosulfonic acid membranes using electron energy loss spectroscopy
Chen Wang, G. Duscher, S. Paddison
201512 citations
Semantic Scholar
Mechanisms of proton transport in aqueous acid solutions
I. Popov, Zhenghao Zhu, H. Singh, Mohanad Abdullah +6 more
2024Cell Reports Physical Science11 citations Open access
Semantic Scholar
Proton Transfer in Phosphoric Acid-based Protic Ionic Liquids: Effects of the Base.
Zhenghao Zhu, Xu-Bo Luo, A. Sokolov, S. Paddison
2020Journal of Physical Chemistry A11 citations Open access
Semantic Scholar
Ab initio molecular dynamics simulations of aqueous triflic acid confined in carbon nanotubes.
Jeffrey K. Clark, Bradley F. Habenicht, S. Paddison
2014Physical Chemistry, Chemical Physics - PCCP10 citations
Semantic Scholar
Ion Transport in Polymerized Ionic Liquids: Effects of Side Chain Flexibility and Specific Interactions
Zhenghao Zhu, A. Sokolov, S. Paddison
2025ACS Applied Energy Materials9 citations
Semantic Scholar
The structure of water–methanol mixtures under an electric field: Ab initio molecular dynamics simulations
Jun He, V. Di Noto, S. Paddison
20147 citations
Semantic Scholar
Proton transport mechanisms in aqueous acids: Insights from ab initio molecular dynamics simulations.
Zhenghao Zhu, A. Sokolov, S. Paddison
2024Journal of Chemical Physics4 citations
Semantic Scholar
Molecular Dynamics Simulations of Ammonium-Based Acrylate Polymerized Ionic Liquids
Xu-Bo Luo, S. Paddison
2023Journal of the Electrochemical Society4 citations
Semantic Scholar
Tuning proton conductivity and energy barriers for proton transfer.
A. R. Young-Gonzales, S. Paddison, A. Sokolov
2021Journal of Chemical Physics3 citations Open access
Semantic Scholar
Magnesium Batteries: Toward a Magnesium‐Iodine Battery (Adv. Funct. Mater. 27/2016)
Federico Bertasi, F. Sepehr, Gioele Pagot, S. Paddison +1 more
20162 citations Open access
Semantic Scholar
Adsorption of Trifluoromethanesulfonic Acid and Trimethyl Ammonium on Hydrated Titania Surfaces: A DFT Study
Ajay R. Dwivedi, S. Paddison
2026Journal of Physical Chemistry C1 citations
Semantic Scholar
Ionic liquid-doped block copolymer electrolytes: Monovalent cation interactions with poly(ethylene oxide)
Fatemeh Naderi Samani, Gioele Pagot, K. Vezzù, V. Di Noto +2 more
2026Reactive & functional polymers1 citations
Semantic Scholar

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Hong-Jun Liu×11
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Hong-Jun Liu — researcher profile on SciRah
Xu-Bo Luo×10
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Zhenghao Zhu×9
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F. Sepehr×9
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Michael A. Hickner

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M. Tuckerman×6

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Chulsung Bae×6

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Gioele Pagot×5

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Federico Bertasi×4

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