James P. Ewen
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Nonequilibrium Molecular Dynamics Simulations of Organic Friction Modifiers Adsorbed on Iron Oxide Surfaces
JP Ewen, C Gattinoni, NM Morgan, H Spikes, D Dini
Langmuir 38 (12), 4450–4463, 2016
Advances in nonequilibrium molecular dynamics simulations of lubricants and additives
JP Ewen, DM Heyes, D Dini
Friction 6 (4), 349-386, 2018
A Comparison of Classical Force-Fields for Molecular Dynamics Simulations of Lubricants
JP Ewen, C Gattinoni, F Thakkar, N Morgan, HA Spikes, D Dini
Materials 9 (8), 651, 2016
Nonequilibrium Molecular Dynamics Simulations of Stearic Acid Adsorbed on Iron Surfaces with Nanoscale Roughness
JP Ewen, S Echeverri Restrepo, N Morgan, D Dini
Tribology International 107, 264-273, 2017
On the effect of confined fluid molecular structure on nonequilibrium phase behaviour and friction
JP Ewen, C Gattinoni, J Zhang, DM Heyes, HA Spikes, D Dini
Physical Chemistry Chemical Physics 19 (27), 17883-17894, 2017
Nonequilibrium Molecular Dynamics Investigation of the Reduction in Friction and Wear by Carbon Nanoparticles Between Iron Surfaces
JP Ewen, C Gattinoni, F Thakkar, N Morgan, HA Spikes, D Dini
Tribology Letters 63, 38, 2016
Adsorption of Surfactants on α-Fe2O3(0001): A Density Functional Theory Study
C Gattinoni, JP Ewen, D Dini
The Journal of Physical Chemistry C 122 (36), 20817-20826, 2018
Slip of Alkanes Confined between Surfactant Monolayers Adsorbed on Solid Surfaces
JP Ewen, S Kumar Kannam, BD Todd, D Dini
Langmuir 34 (13), 3864–3873, 2018
Mechanochemistry of Zinc Dialkyldithiophosphate on Steel Surfaces under Elastohydrodynamic Lubrication Conditions
J Zhang, JP Ewen, M Ueda, JSS Wong, HA Spikes
ACS Applied Materials & Interfaces 12 (5), 6662-6676, 2020
Shear heating, flow, and friction of confined molecular fluids at high pressure
JP Ewen, H Gao, MH MŁser, D Dini
Physical Chemistry Chemical Physics 21, 5813, 2019
Simulating Surfactant-Iron Oxide Interfaces: From Density Functional Theory to Molecular Dynamics
C Ayestaran Latorre, JP Ewen, C Gattinoni, D Dini
The Journal of Physical Chemistry B 123, 6870-6881, 2019
Substituent Effects on the Thermal Decomposition of Phosphate Esters on Ferrous Surfaces
JP Ewen, CA Latorre, C Gattinoni, A Khajeh, J Moore, J Remias, A Martini, ...
The Journal of Physical Chemistry C 124, 9852-9865, 2020
Behaviour of n-alkanes confined between iron oxide surfaces at high pressure and shear rate: A nonequilibrium molecular dynamics study
S Echeverri Restrepo, MCP van Eijk, JP Ewen
Tribology International 137, 420-432, 2019
Nonequilibrium Molecular Dynamics Simulations of Tribological Systems
JP Ewen, E Ramos Fernandez, ER Smith, D Dini
Modeling and Simulation of Tribological Problems in Technology 1, 95-130, 2020
High power fuel compositions
RH Clark, JP Ewen, RWM Wardle, B Chinnusamy, PA Stevenson
EP Patent 3022278B2, 2018
Non-equilibrium molecular dynamics simulations of organic friction modifiers
J Ewen, C Gattinoni, H Spikes, N Morgan, D Dini
Works of STLE Annual Meeting, 2016
Ab Initio Insights into the Interaction Mechanisms between Boron, Nitrogen and Oxygen Doped Diamond Surfaces and Water Molecules
C Ayestaran Latorre, JP Ewen, D Dini, MC Righi
Carbon 171, 575-584, 2021
Macroscale Superlubricity and Polymorphism of Long-Chain n-Alcohols
T Reddyhoff, J Ewen, P Deshpande, M Frogley, MD Welch, ...
ChemRxiv, 2020
Probing the High-Pressure Viscosity of Hydrocarbon Mixtures using Molecular Dynamics Simulations
ND Kondratyuk, VV Pisarev, JP Ewen
The Journal of Chemical Physics 153, 154502, 2020
What Does a Brain Feel Like?
Z Tan, J Ewen, S Galvan, A Forte, E De Momi, F Rodriguez y Baena, ...
Journal of Chemical Education 97, 4078-4083, 2020
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