| Mechanisms of grain growth in nanocrystalline fcc metals by molecular-dynamics simulation AJ Haslam, SR Phillpot, D Wolf, D Moldovan, H Gleiter Materials Science and Engineering: A 318 (1-2), 293-312, 2001 | 303 | 2001 |
| Stress-enhanced grain growth in a nanocrystalline material by molecular-dynamics simulation AJ Haslam, D Moldovan, V Yamakov, D Wolf, SR Phillpot, H Gleiter Acta Materialia 51 (7), 2097-2112, 2003 | 270 | 2003 |
| Developing optimal Wertheim-like models of water for use in Statistical Associating Fluid Theory (SAFT) and related approaches GNI Clark, AJ Haslam, A Galindo, G Jackson Molecular physics 104 (22-24), 3561-3581, 2006 | 216 | 2006 |
| Prediction of binary intermolecular potential parameters for use in modelling fluid mixtures AJ Haslam, A Galindo, G Jackson Fluid Phase Equilibria 266 (1-2), 105-128, 2008 | 159 | 2008 |
| The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids S Dufal, T Lafitte, AJ Haslam, A Galindo, GNI Clark, C Vega, G Jackson Molecular Physics 113 (9-10), 948-984, 2015 | 153 | 2015 |
| Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules J Jover, AJ Haslam, A Galindo, G Jackson, EA Müller The Journal of chemical physics 137 (14), 2012 | 130 | 2012 |
| Role of grain rotation during grain growth in a columnar microstructure by mesoscale simulation D Moldovan, D Wolf, SR Phillpot, AJ Haslam Acta Materialia 50 (13), 3397-3414, 2002 | 124 | 2002 |
| On the use of SAFT-VR Mie for assessing large-glide fluorocarbon working-fluid mixtures in organic Rankine cycles OA Oyewunmi, AI Taleb, AJ Haslam, CN Markides Applied Energy 163, 263-282, 2016 | 113 | 2016 |
| Computer-aided working-fluid design, thermodynamic optimisation and thermoeconomic assessment of ORC systems for waste-heat recovery MT White, OA Oyewunmi, MA Chatzopoulou, AM Pantaleo, AJ Haslam, ... Energy 161, 1181-1198, 2018 | 107 | 2018 |
| Developing intermolecular‐potential models for use with the SAFT‐VR M ie equation of state S Dufal, T Lafitte, A Galindo, G Jackson, AJ Haslam AIChE Journal 61 (9), 2891-2912, 2015 | 104 | 2015 |
| Industrial waste-heat recovery through integrated computer-aided working-fluid and ORC system optimisation using SAFT-γ Mie MT White, OA Oyewunmi, AJ Haslam, CN Markides Energy Conversion and Management 150, 851-869, 2017 | 103 | 2017 |
| Fouling in crude oil preheat trains: a systematic solution to an old problem S Macchietto, GF Hewitt, F Coletti, BD Crittenden, DR Dugwell, A Galindo, ... Heat Transfer Engineering 32 (3-4), 197-215, 2011 | 102 | 2011 |
| Combined atomistic and mesoscale simulation of grain growth in nanocrystalline thin films AJ Haslam, D Moldovan, SR Phillpot, D Wolf, H Gleiter Computational materials science 23 (1-4), 15-32, 2002 | 91 | 2002 |
| Modelling of the thermodynamic and solvation properties of electrolyte solutions with the statistical associating fluid theory for potentials of variable range JMA Schreckenberg, S Dufal, AJ Haslam, CS Adjiman, G Jackson, ... Molecular Physics 112 (17), 2339-2364, 2014 | 90 | 2014 |
| Effects of grain growth on grain-boundary diffusion creep by molecular-dynamics simulation AJ Haslam, V Yamakov, D Moldovan, D Wolf, SR Phillpot, H Gleiter Acta Materialia 52 (7), 1971-1987, 2004 | 83 | 2004 |
| Interfacial tensions of systems comprising water, carbon dioxide and diluent gases at high pressures: Experimental measurements and modelling with SAFT-VR Mie and square … YTF Chow, DK Eriksen, A Galindo, AJ Haslam, G Jackson, GC Maitland, ... Fluid Phase Equilibria 407, 159-176, 2016 | 68 | 2016 |
| The phase behavior of a binary mixture of rodlike and disclike mesogens: Monte Carlo simulation, theory, and experiment A Galindo, AJ Haslam, S Varga, G Jackson, AG Vanakaras, DJ Photinos, ... The Journal of chemical physics 119 (10), 5216-5225, 2003 | 68 | 2003 |
| A two-phase single-reciprocating-piston heat conversion engine: Non-linear dynamic modelling CJW Kirmse, OA Oyewunmi, AI Taleb, AJ Haslam, CN Markides Applied Energy 186, 359-375, 2017 | 66 | 2017 |
| Development of intermolecular potential models for electrolyte solutions using an electrolyte SAFT-VR Mie equation of state DK Eriksen, G Lazarou, A Galindo, G Jackson, CS Adjiman, AJ Haslam Molecular Physics 114 (18), 2724-2749, 2016 | 66 | 2016 |
| A generalisation of the Onsager trial-function approach: describing nematic liquid crystals with an algebraic equation of state M Franco-Melgar, AJ Haslam, G Jackson Molecular Physics 106 (5), 649-678, 2008 | 63 | 2008 |