Self-interstitial atom defects in bcc transition metals: Group-specific trends D Nguyen-Manh, AP Horsfield, SL Dudarev Physical Review B 73 (2), 020101, 2006 | 455 | 2006 |
Bond-order potentials: Theory and implementation AP Horsfield, AM Bratkovsky, M Fearn, DG Pettifor, M Aoki Physical Review B 53 (19), 12694, 1996 | 254 | 1996 |
Could humans recognize odor by phonon assisted tunneling? JC Brookes, F Hartoutsiou, AP Horsfield, AM Stoneham Physical review letters 98 (3), 038101, 2007 | 247 | 2007 |
Nonlocal effects in the nanofocusing performance of plasmonic tips A Wiener, AI Fernández-Domínguez, AP Horsfield, JB Pendry, SA Maier Nano letters 12 (6), 3308-3314, 2012 | 170 | 2012 |
Transferable atomic-type orbital basis sets for solids SD Kenny, AP Horsfield, H Fujitani Physical Review B 62 (8), 4899, 2000 | 161 | 2000 |
Efficient ab initio tight binding AP Horsfield Physical Review B 56 (11), 6594, 1997 | 153 | 1997 |
The treatment of electronic excitations in atomistic models of radiation damage in metals CP Race, DR Mason, MW Finnis, WMC Foulkes, AP Horsfield, AP Sutton Reports on Progress in Physics 73 (11), 116501, 2010 | 143 | 2010 |
In situ quantification of the nucleation and growth of Fe-rich intermetallics during Al alloy solidification C Puncreobutr, AB Phillion, JL Fife, P Rockett, AP Horsfield, PD Lee Acta Materialia 79, 292-303, 2014 | 130 | 2014 |
Beyond Ehrenfest: correlated non-adiabatic molecular dynamics AP Horsfield, DR Bowler, AJ Fisher, TN Todorov, CG Sánchez Journal of Physics: Condensed Matter 16 (46), 8251, 2004 | 121 | 2004 |
A comparison of linear scaling tight-binding methods DR Bowler, M Aoki, CM Goringe, AP Horsfield, DG Pettifor Modelling and Simulation in Materials Science and Engineering 5 (3), 199, 1997 | 105 | 1997 |
Power dissipation in nanoscale conductors: classical, semi-classical and quantum dynamics AP Horsfield, DR Bowler, AJ Fisher, TN Todorov, MJ Montgomery Journal of Physics: Condensed Matter 16 (21), 3609, 2004 | 102 | 2004 |
Heterogeneous nucleation of solid Al from the melt by and : An ab initio molecular dynamics study J Wang, A Horsfield, U Schwingenschlögl, PD Lee Physical Review B 82 (18), 184203, 2010 | 101 | 2010 |
The transfer of energy between electrons and ions in solids AP Horsfield, DR Bowler, H Ness, CG Sánchez, TN Todorov, AJ Fisher Reports on Progress in Physics 69 (4), 1195, 2006 | 95 | 2006 |
Ab initio tight binding AP Horsfield, AM Bratkovsky Journal of Physics: Condensed Matter 12 (2), R1, 2000 | 94 | 2000 |
Electron elevator: excitations across the band gap via a dynamical gap state A Lim, WMC Foulkes, AP Horsfield, DR Mason, A Schleife, EW Draeger, ... Physical review letters 116 (4), 043201, 2016 | 91 | 2016 |
Molecular conduction: Do time-dependent simulations tell you more than the Landauer approach? CG Sánchez, M Stamenova, S Sanvito, DR Bowler, AP Horsfield, ... The Journal of chemical physics 124 (21), 2006 | 91 | 2006 |
Bond-order potential and cluster recursion for the description of chemical bonds: Efficient real-space methods for tight-binding molecular dynamics AP Horsfield, AM Bratkovsky, DG Pettifor, M Aoki Physical Review B 53 (3), 1656, 1996 | 91 | 1996 |
Computational materials synthesis. I. A tight-binding scheme for hydrocarbons AP Horsfield, PD Godwin, DG Pettifor, AP Sutton Physical Review B 54 (22), 15773, 1996 | 87 | 1996 |
Environmental dependence of bonding: A challenge for modelling of intermetallics and fusion materials D Nguyen-Manh, V Vitek, AP Horsfield Progress in materials science 52 (2-3), 255-298, 2007 | 78 | 2007 |
Electron-energy loss study of nonlocal effects in connected plasmonic nanoprisms A Wiener, H Duan, M Bosman, AP Horsfield, JB Pendry, JKW Yang, ... Acs Nano 7 (7), 6287-6296, 2013 | 77 | 2013 |