Edward R Smith
Title
Cited by
Cited by
Year
Pressure dependence of confined liquid behavior subjected to boundary-driven shear
DM Heyes, ER Smith, D Dini, HA Spikes, TA Zaki
The Journal of Chemical Physics 136 (13), 134705-134705-14, 2012
472012
The equivalence between volume averaging and method of planes definitions of the pressure tensor at a plane
DM Heyes, ER Smith, D Dini, TA Zaki
The Journal of chemical physics 135 (2), 024512, 2011
362011
Control-volume representation of molecular dynamics
ER Smith, DM Heyes, D Dini, TA Zaki
Physical Review E 85 (5), 056705, 2012
312012
Moving contact lines: Linking molecular dynamics and continuum-scale modeling
ER Smith, PE Theodorakis, RV Craster, OK Matar
Langmuir 34 (42), 12501-12518, 2018
202018
A molecular dynamics simulation of the turbulent Couette minimal flow unit
ER Smith
Physics of Fluids 27 (11), 5105, 2015
152015
A Langevin model for fluctuating contact angle behaviour parametrised using molecular dynamics
ER Smith, EA Müller, RV Craster, OK Matar
Soft Matter 12 (48), 9604-9615, 2016
132016
On the coupling of molecular dynamics to continuum computational fluid dynamics
ER Smith
Imperial College London (https://spiral.imperial.ac.uk/handle/10044/1/15610), 2014
112014
A localized momentum constraint for non-equilibrium molecular dynamics simulations
ER Smith, DM Heyes, D Dini, TA Zaki
The Journal of chemical physics 142 (7), 074110, 2015
102015
The method of planes pressure tensor for a spherical subvolume
DM Heyes, ER Smith, D Dini, TA Zaki
The Journal of chemical physics 140 (5), 054506, 2014
102014
Incremental viscosity by non-equilibrium molecular dynamics and the Eyring model
DM Heyes, D Dini, ER Smith
The Journal of chemical physics 148 (19), 194506, 2018
82018
The pressure tensor across a liquid-vapour interface
C Braga, ER Smith, A Nold, DN Sibley, S Kalliadasis
The Journal of chemical physics 149 (4), 044705, 2018
72018
Molecular dynamics simulation of the superspreading of surfactant-laden droplets. A review
PE Theodorakis, ER Smith, RV Craster, EA Müller, OK Matar
Fluids 4 (4), 176, 2019
62019
Spreading of aqueous droplets with common and superspreading surfactants. A molecular dynamics study
PE Theodorakis, ER Smith, EA Müller
Colloids and Surfaces A: Physicochemical and Engineering Aspects 581, 123810, 2019
62019
Measuring heat flux beyond FourierĒs law
ER Smith, PJ Daivis, BD Todd
The Journal of chemical physics 150 (6), 064103, 2019
52019
Towards the Irving-Kirkwood limit of the mechanical stress tensor
ER Smith, DM Heyes, D Dini
The Journal of chemical physics 146 (22), 224109, 2017
52017
Shear stress relaxation and diffusion in simple liquids by molecular dynamics simulations: Analytic expressions and paths to viscosity
DM Heyes, ER Smith, D Dini
The Journal of chemical physics 150 (17), 174504, 2019
42019
CPL library—A minimal framework for coupled particle and continuum simulation
ER Smith, DJ Trevelyan, E Ramos-Fernandez, A Sufian, C OĒSullivan, ...
Computer Physics Communications 250, 107068, 2020
32020
Statistical Analysis and Molecular Dynamics Simulations of the Thermal Conductivity of Lennard–Jones Solids Including Their Pressure and Temperature Dependencies
DM Heyes, D Dini, ER Smith
physica status solidi (b) 257 (10), 2000344, 2020
22020
Single trajectory transport coefficients and the energy landscape by molecular dynamics simulations
DM Heyes, D Dini, ER Smith
The Journal of Chemical Physics 152 (19), 194504, 2020
22020
Nonequilibrium molecular dynamics simulations of tribological systems
JP Ewen, ER Fernández, ER Smith, D Dini
Modeling and simulation of tribological problems in technology, 95-130, 2020
22020
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Articles 1–20