Showing results 3 to 15 of 15
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| Issue Date | Title | Author(s) |
| 13-Sep-2016 | Equilibrium fluctuations of liquid state static properties in a subvolume by molecular dynamics | Heyes, DM; Dini, D; 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 |
| 20-Jul- 201 | Molecular droplets vs bubbles: Effect of curvature on surface tension and Tolman length | Wen, J; Dini, D; Hu, H; Smith, ER |
| 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 |
| 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 |
| 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 |
| 14-Jun-2017 | Towards the Irving-Kirkwood limit of the mechanical stress tensor | Smith, ER; Heyes, DM; Dini, D |
| 15-Apr-2024 | TTCF4LAMMPS: A toolkit for simulation of the non-equilibrium behaviour of molecular fluids at experimentally accessible shear rates | Maffioli, L; Ewen, JP; Smith, ER; Varghese, S; Daivis, PJ; Dini, D; Todd, BD |
| 17-Feb-2021 | Viscuit and the fluctuation theorem investigation of shear viscosity by molecular dynamics simulations: The information and the noise | Heyes, DM; Dini, D; Smith, ER |
