Follow
Andrew Horsfield
Andrew Horsfield
Verified email at imperial.ac.uk
Title
Cited by
Cited by
Year
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
4512006
Bond-order potentials: Theory and implementation
AP Horsfield, AM Bratkovsky, M Fearn, DG Pettifor, M Aoki
Physical Review B 53 (19), 12694, 1996
2541996
Could humans recognize odor by phonon assisted tunneling?
JC Brookes, F Hartoutsiou, AP Horsfield, AM Stoneham
Physical review letters 98 (3), 038101, 2007
2462007
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
1702012
Transferable atomic-type orbital basis sets for solids
SD Kenny, AP Horsfield, H Fujitani
Physical Review B 62 (8), 4899, 2000
1612000
Transferable atomic-type orbital basis sets for solids
SD Kenny, AP Horsfield, H Fujitani
Physical Review B 62 (8), 4899, 2000
1602000
Efficient ab initio tight binding
AP Horsfield
Physical Review B 56 (11), 6594, 1997
1531997
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
1422010
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
1272014
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
1202004
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
1051997
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
1012010
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
1012004
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
942006
Ab initio tight binding
AP Horsfield, AM Bratkovsky
Journal of Physics: Condensed Matter 12 (2), R1, 2000
942000
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
912006
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
911996
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
902016
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
871996
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
772007
The system can't perform the operation now. Try again later.
Articles 1–20