James P. Ewen
Title
Cited by
Cited by
Year
Advances in nonequilibrium molecular dynamics simulations of lubricants and additives
JP Ewen, DM Heyes, D Dini
Friction 6 (4), 349-386, 2018
892018
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
842016
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
712016
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
532017
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
422017
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
402016
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
322020
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
262018
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
222018
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
182019
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
142019
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
82020
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
82020
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
52019
Contributions of Molecular Dynamics Simulations to Elastohydrodynamic Lubrication
JP Ewen, HA Spikes, D Dini
Tribology Letters 69, 24, 2021
42021
Scale-Dependent Friction–Coverage Relations and Nonlocal Dissipation in Surfactant Monolayers
H Gao, J Ewen, R Hartkamp, MH MŁser, D Dini
Langmuir 37 (7), 2406-2418, 2021
32021
Molecular Simulations of Surfactant Adsorption on Iron Oxide from Hydrocarbon Solvents
P Navarro Acero, S Mohr, M Bernabei, C Fernandez, B Dominguez, ...
Langmuir 37 (50), 14582-14596, 2021
22021
Macroscale Superlubricity and Polymorphism of Long-Chain n-Alcohols
T Reddyhoff, JP Ewen, P Deshpande, MD Frogley, MD Welch, ...
ACS Applied Materials & Interfaces 13 (7), 9239-9251, 2021
22021
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
22020
High power fuel compositions
RH Clark, JP Ewen, RWM Wardle, B Chinnusamy, PA Stevenson
EP Patent 3022278B2, 2018
22018
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