James P. Ewen
Cited by
Cited by
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
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
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
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
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
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
Contributions of Molecular Dynamics Simulations to Elastohydrodynamic Lubrication
JP Ewen, HA Spikes, D Dini
Tribology Letters 69, 24, 2021
Mechanochemistry of phosphate esters confined between sliding iron surfaces
C AyestarŠn Latorre, JE Remias, JD Moore, HA Spikes, D Dini, JP Ewen
Communications Chemistry 4, 178, 2021
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
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
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
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
The system can't perform the operation now. Try again later.
Articles 1–20