Showing results 9 to 28 of 31
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Issue Date | Title | Author(s) |
21-Jul-2021 | The Importance of Reference Frame for Pressure at the Liquid-Vapour Interface | Smith, ER |
21-May-2018 | Incremental viscosity by non-equilibrium molecular dynamics and the Eyring model | Heyes, DM; Dini, D; Smith, ER |
6-Apr-2022 | The Intrinsic Fragility of the Liquid-Vapor Interface: A Stress Network Perspective | Rahman, MR; Shen, L; Ewen, JP; Dini, D; Smith, ER |
9-Nov-2016 | A Langevin model for fluctuating contact angle behaviour parametrised using molecular dynamics | Smith, ER; Müller, EA; Craster, RV; Matar, OK |
11-Feb-2019 | Measuring heat flux beyond Fourier's law | Smith, ER; Daivis, PJ; Todd, BD |
20-Jul- 201 | Molecular droplets vs bubbles: Effect of curvature on surface tension and Tolman length | Wen, J; Dini, D; Hu, H; Smith, ER |
1-Oct-2019 | Molecular dynamics simulation of the superspreading of surfactant-laden droplets. A review | Theodorakis, PE; Smith, ER; Craster, RV; Müller, EA; Matar, OK |
12-Nov-2015 | A molecular dynamics simulation of the turbulent Couette minimal flow unit | Smith, ER |
29-Nov-2023 | Multiscale simulation of fluids: coupling molecular and continuum | Smith, ER; Theodorakis, PE |
16-Jan-2017 | Nanowire Stretching by Non-Equilibrium Molecular Dynamics | Heyes, DM; Dini, D; Smith, ER; Brańka, AC |
17-Apr-2023 | Non-equilibrium molecular simulations of thin film rupture | Rahman, MR; Shen, L; Ewen, JP; Collard, B; Heyes, DM; Dini, D; Smith, ER |
1-Jan-2022 | Nonequilibrium Time Reversibility with Maps and Walks | Hoover, WG; Hoover, CG; Smith, ER |
19-Feb-2021 | A novel CFD-DEM coarse-graining method based on the Voronoi tessellation | Che, H; O'Sullivan, C; Sufian, A; Smith, ER |
28-Jan-2023 | A perspective on the microscopic pressure (stress) tensor: History, current understanding, and future challenges | Shi, K; Smith, ER; Santiso, EE; Gubbins, KE |
30-Jul-2018 | The pressure tensor across a liquid-vapour interface | Braga, C; Smith, ER; Nold, A; Sibley, DN; Kalliadasis, S |
7-May-2019 | Shear stress relaxation and diffusion in simple liquids by molecular dynamics simulations: Analytic expressions and paths to viscosity | Heyes, DM; Smith, ER; Dini, D |
19-May-2020 | Single trajectory transport coefficients and the energy landscape by molecular dynamics simulations | Heyes, DM; Dini, D; Smith, ER |
10-May-2022 | Slip and stress from low shear rate nonequilibrium molecular dynamics: The transient-time correlation function technique | Maffioli, L; Smith, ER; Ewen, JP; Daivis, PJ; Dini, D; Todd, BD |
18-Aug-2019 | Spreading of aqueous droplets with common and superspreading surfactants. A molecular dynamics study | Theodorakis, PE; Smith, ER; Müller, EA |
12-Aug-2020 | Statistical Analysis and Molecular Dynamics Simulations of the Thermal Conductivity of Lennard–Jones Solids Including Their Pressure and Temperature Dependencies | Heyes, DM; Dini, D; Smith, ER |