| A perspective on the microscopic pressure (stress) tensor: History, current understanding, and future challenges K Shi, ER Smith, EE Santiso, KE Gubbins The Journal of Chemical Physics 158 (4), 2023 | 62 | 2023 |
| 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 | 62 | 2012 |
| 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), 2011 | 52 | 2011 |
| Control-volume representation of molecular dynamics ER Smith, DM Heyes, D Dini, TA Zaki Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 85 (5 …, 2012 | 43 | 2012 |
| Moving contact lines: Linking molecular dynamics and continuum-scale modeling ER Smith, PE Theodorakis, RV Craster, OK Matar Langmuir 34 (42), 12501-12518, 2018 | 40 | 2018 |
| Surface topography effects on pool boiling via non-equilibrium molecular dynamics simulations AD Lavino, E Smith, M Magnini, OK Matar Langmuir 37 (18), 5731-5744, 2021 | 36 | 2021 |
| A novel CFD-DEM coarse-graining method based on the Voronoi tessellation H Che, C O'Sullivan, A Sufian, ER Smith Powder Technology 384, 479-493, 2021 | 32 | 2021 |
| 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), 2019 | 32 | 2019 |
| Molecular droplets vs bubbles: Effect of curvature on surface tension and Tolman length J Wen, D Dini, H Hu, ER Smith Physics of Fluids 33 (7), 2021 | 31 | 2021 |
| 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), 2018 | 31 | 2018 |
| A molecular dynamics simulation of the turbulent Couette minimal flow unit ER Smith Physics of Fluids 27 (11), 5105, 2015 | 30 | 2015 |
| 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 | 25 | 2016 |
| Measuring heat flux beyond Fourier’s law ER Smith, PJ Daivis, BD Todd The Journal of Chemical Physics 150 (6), 2019 | 21 | 2019 |
| 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 | 21 | 2014 |
| 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 | 20 | 2019 |
| Towards the Irving-Kirkwood limit of the mechanical stress tensor ER Smith, DM Heyes, D Dini The Journal of chemical physics 146 (22), 2017 | 20 | 2017 |
| Incremental viscosity by non-equilibrium molecular dynamics and the Eyring model DM Heyes, D Dini, ER Smith The Journal of chemical physics 148 (19), 2018 | 19 | 2018 |
| 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), 2020 | 17 | 2020 |
| CPL library—a minimal framework for coupled particle and continuum simulation ER Smith, DJ Trevelyan, E Ramos-Fernandez, A Sufian, C O’Sullivan, ... Computer Physics Communications 250, 107068, 2020 | 17 | 2020 |
| 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 | 17 | 2019 |
Daniele DiniProfessor in Tribology, Imperial College LondonVerified email at imperial.ac.uk
