Andrew J. Haslam

Mechanisms of grain growth in nanocrystalline fcc metals by molecular-dynamics simulation

Andrew J. Haslam, Simon R. Phillpot, D. Wolf et al. · Materials Science and Engineering A · 2001 · 256 citations

Materials Science, Nanocrystalline Fcc Metals, Engineering +14

Stress-enhanced grain growth in a nanocrystalline material by molecular-dynamics simulation

Andrew J. Haslam, Dorel Moldovan, V. Yamakov et al. · Acta Materialia · 2003 · 234 citations

Materials Science, Engineering, Severe Plastic Deformation +10

Developing optimal Wertheim-like models of water for use in Statistical Associating Fluid Theory (SAFT) and related approaches

Gary N. I. Clark, Andrew J. Haslam, Amparo Galindo et al. · Molecular Physics · 2006 · 187 citations

High Dispersion, Engineering, Fluid Mechanics +24

Prediction of binary intermolecular potential parameters for use in modelling fluid mixtures

Andrew J. Haslam, Amparo Galindo, George Jackson · Fluid Phase Equilibria · 2008 · 169 citations

Thermodynamic Modelling, Engineering, Liquid-liquid Flow +8

The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids

Simon Dufal, Thomas Lafitte, Andrew J. Haslam et al. · Molecular Physics · 2015 · 162 citations · Full text