Browsing by Author Smith, ER

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Showing results 1 to 15 of 15
Issue DateTitleAuthor(s)
16-May-2020Airflow in Supermarkets and Similar Retail Stores: a rapid survey on infection transmissionAxon, CJ; Kolokotroni, M; Smith, ER; Tassou, SA; Tyacke, JC; Wissink, JG
22-May-2012Control-volume representation of molecular dynamicsSmith, ER; Heyes, DM; Dini, D; Zaki, TA
13-Sep-2016Equilibrium fluctuations of liquid state static properties in a subvolume by molecular dynamicsHeyes, DM; Dini, D; Smith, ER
7-Oct-2020Hydrodynamics across a fluctuating interfaceSmith, ER; Braga, C
21-May-2018Incremental viscosity by non-equilibrium molecular dynamics and the Eyring modelHeyes, DM; Dini, D; Smith, ER
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
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
16-Jan-2017Nanowire Stretching by Non-Equilibrium Molecular DynamicsHeyes, DM; Dini, D; Smith, ER; Brańka, AC
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
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