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
454 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 Transferable atomic-type orbital basis sets for solids SD Kenny, AP Horsfield, H Fujitani
Physical Review B 62 (8), 4899, 2000
160 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
142 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
94 2006 Ab initio tight binding AP Horsfield, AM Bratkovsky
Journal of Physics: Condensed Matter 12 (2), R1, 2000
94 2000 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 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
90 2016 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