| Thermal polarization of water influences the thermoelectric response of aqueous solutions S Di Lecce, F Bresme The Journal of Physical Chemistry B 122 (5), 1662-1668, 2018 | 38 | 2018 |
| Expanding the applications of the SAFT-γ Mie group-contribution equation of state: Prediction of thermodynamic properties and phase behavior of mixtures AJ Haslam, A González-Pérez, S Di Lecce, SH Khalit, FA Perdomo, ... Journal of Chemical & Engineering Data 65 (12), 5862-5890, 2020 | 35 | 2020 |
| Unravelling the hydrophobicity of urea in water using thermodiffusion: implications for protein denaturation D Niether, S Di Lecce, F Bresme, S Wiegand Physical Chemistry Chemical Physics 20 (2), 1012-1020, 2018 | 33 | 2018 |
| Electrotunable lubrication with ionic liquids: the effects of cation chain length and substrate polarity S Di Lecce, AA Kornyshev, M Urbakh, F Bresme ACS applied materials & interfaces 12 (3), 4105-4113, 2019 | 31 | 2019 |
| A computational approach to calculate the heat of transport of aqueous solutions S Di Lecce, T Albrecht, F Bresme Scientific reports 7 (1), 44833, 2017 | 30 | 2017 |
| The role of ion–water interactions in determining the Soret coefficient of LiCl aqueous solutions S Di Lecce, T Albrecht, F Bresme Physical Chemistry Chemical Physics 19 (14), 9575-9583, 2017 | 29 | 2017 |
| Lateral ordering in nanoscale ionic liquid films between charged surfaces enhances lubricity S Di Lecce, AA Kornyshev, M Urbakh, F Bresme ACS nano 14 (10), 13256-13267, 2020 | 28 | 2020 |
| Molecular dynamics simulation of imidazolium C n MIM-BF 4 ionic liquids using a coarse grained force-field OY Fajardo, S Di Lecce, F Bresme Physical Chemistry Chemical Physics 22 (3), 1682-1692, 2020 | 18 | 2020 |
| Modelling and prediction of the thermophysical properties of aqueous mixtures of choline geranate and geranic acid (CAGE) using SAFT-γ Mie S Di Lecce, G Lazarou, SH Khalit, CS Adjiman, G Jackson, A Galindo, ... RSC advances 9 (65), 38017-38031, 2019 | 14 | 2019 |
| Soret coefficients and thermal conductivities of alkali halide aqueous solutions via non-equilibrium molecular dynamics simulations S Di Lecce, F Bresme Molecular Simulation 45 (4-5), 351-357, 2019 | 11 | 2019 |
| Structural effects in nanotribology of nanoscale films of ionic liquids confined between metallic surfaces S Di Lecce, AA Kornyshev, M Urbakh, F Bresme Physical Chemistry Chemical Physics 23 (38), 22174-22183, 2021 | 8 | 2021 |
| Taming the thermodiffusion of alkali halide solutions in silica nanopores S Di Lecce, T Albrecht, F Bresme Nanoscale 12 (46), 23626-23635, 2020 | 3 | 2020 |
| Correction: Modelling and prediction of the thermophysical properties of aqueous mixtures of choline geranate and geranic acid (CAGE) using SAFT-γ Mie S Di Lecce, G Lazarou, SH Khalit, D Pugh, CS Adjiman, G Jackson, ... RSC advances 10 (33), 19463-19465, 2020 | 3 | 2020 |
| Developing SAFT-gamma Mie Models for Aqueous Electrolytes: Organic Salts and CO2-Brine Mixtures S Kournopoulos, S Ravipati, G Lazarou, S Di Lecce, G Jackson, ... 2019 AIChE Annual Meeting, 2019 | | 2019 |
| SUPPORTING INFORMATION: Unravelling the hydrophobicity of urea in water using thermodiffusion: implications for protein denaturation D Niether, S Di Lecce, F Bresme, S Wiegand | | 2017 |
| Molecular simulations of thermodiffusion and thermoelectric effects in aqueous solutions S Di Lecce Imperial College London, 2017 | | 2017 |
| Solid-State Nanopore Sensors with Integrated Electrodes T Albrecht, A Bahrami, S Di Lecce, F Dogan, JB Edel, T Gibb, A Ivanov, ... ECS Meeting Abstracts, 1455, 2013 | | 2013 |
| Supplementary Information: A computational approach to calculate the heat of transport of aqueous solutions S Di Lecce, T Albrecht, F Bresme | | |
Tim AlbrechtProfessor, University of BirminghamVerified email at bham.ac.uk
