Browsing by Author Smith, ER

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Showing results 12 to 30 of 30 < previous 
Issue DateTitleAuthor(s)
9-Nov-2016A Langevin model for fluctuating contact angle behaviour parametrised using molecular dynamicsSmith, ER; Müller, EA; Craster, RV; Matar, OK
11-Feb-2019Measuring heat flux beyond Fourier's lawSmith, ER; Daivis, PJ; Todd, BD
20-Jul- 201Molecular droplets vs bubbles: Effect of curvature on surface tension and Tolman lengthWen, J; Dini, D; Hu, H; Smith, ER
1-Oct-2019Molecular dynamics simulation of the superspreading of surfactant-laden droplets. A reviewTheodorakis, PE; Smith, ER; Craster, RV; Müller, EA; Matar, OK
12-Nov-2015A molecular dynamics simulation of the turbulent Couette minimal flow unitSmith, ER
29-Nov-2023Multiscale simulation of fluids: coupling molecular and continuumSmith, ER; Theodorakis, PE
16-Jan-2017Nanowire Stretching by Non-Equilibrium Molecular DynamicsHeyes, DM; Dini, D; Smith, ER; Brańka, AC
17-Apr-2023Non-equilibrium molecular simulations of thin film ruptureRahman, MR; Shen, L; Ewen, JP; Collard, B; Heyes, DM; Dini, D; Smith, ER
1-Jan-2022Nonequilibrium Time Reversibility with Maps and WalksHoover, WG; Hoover, CG; Smith, ER
19-Feb-2021A novel CFD-DEM coarse-graining method based on the Voronoi tessellationChe, H; O'Sullivan, C; Sufian, A; Smith, ER
28-Jan-2023A perspective on the microscopic pressure (stress) tensor: History, current understanding, and future challengesShi, K; Smith, ER; Santiso, EE; Gubbins, KE
30-Jul-2018The pressure tensor across a liquid-vapour interfaceBraga, C; Smith, ER; Nold, A; Sibley, DN; Kalliadasis, S
7-May-2019Shear stress relaxation and diffusion in simple liquids by molecular dynamics simulations: Analytic expressions and paths to viscosityHeyes, DM; Smith, ER; Dini, D
19-May-2020Single trajectory transport coefficients and the energy landscape by molecular dynamics simulationsHeyes, DM; Dini, D; Smith, ER
10-May-2022Slip and stress from low shear rate nonequilibrium molecular dynamics: The transient-time correlation function techniqueMaffioli, L; Smith, ER; Ewen, JP; Daivis, PJ; Dini, D; Todd, BD
18-Aug-2019Spreading of aqueous droplets with common and superspreading surfactants. A molecular dynamics studyTheodorakis, PE; Smith, ER; Müller, EA
12-Aug-2020Statistical Analysis and Molecular Dynamics Simulations of the Thermal Conductivity of Lennard–Jones Solids Including Their Pressure and Temperature DependenciesHeyes, DM; Dini, D; Smith, ER
14-Jun-2017Towards the Irving-Kirkwood limit of the mechanical stress tensorSmith, ER; Heyes, DM; Dini, D
17-Feb-2021Viscuit and the fluctuation theorem investigation of shear viscosity by molecular dynamics simulations: The information and the noiseHeyes, DM; Dini, D; Smith, ER