Self-interstitial atom defects in bcc transition metals: Group-specific trends D Nguyen-Manh, AP Horsfield, SL Dudarev
Physical Review B—Condensed Matter and Materials Physics 73 (2), 020101, 2006
463 2006 Bond-order potentials: Theory and implementation AP Horsfield, AM Bratkovsky, M Fearn, DG Pettifor, M Aoki
Physical Review B 53 (19), 12694, 1996
262 1996 Could humans recognize odor by phonon assisted tunneling? JC Brookes, F Hartoutsiou, AP Horsfield, AM Stoneham
Physical review letters 98 (3), 038101, 2007
251 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
169 2012 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
152 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
149 2010 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
143 2004 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
135 2014 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
104 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—Condensed Matter and Materials Physics 82 (18), 184203, 2010
103 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
96 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
93 2016 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
92 1996 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
90 2006 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
89 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
81 2007 Odour character differences for enantiomers correlate with molecular flexibility JC Brookes, AP Horsfield, AM Stoneham
Journal of the Royal Society Interface 6 (30), 75-86, 2009
79 2009