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
3732006
Bond-order potentials: Theory and implementation
AP Horsfield, AM Bratkovsky, M Fearn, DG Pettifor, M Aoki
Physical Review B 53 (19), 12694, 1996
2371996
Could humans recognize odor by phonon assisted tunneling?
JC Brookes, F Hartoutsiou, AP Horsfield, AM Stoneham
Physical review letters 98 (3), 038101, 2007
2072007
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
1622012
Transferable atomic-type orbital basis sets for solids
SD Kenny, AP Horsfield, H Fujitani
Physical Review B 62 (8), 4899, 2000
1592000
Transferable atomic-type orbital basis sets for solids
SD Kenny, AP Horsfield, H Fujitani
Physical Review B 62 (8), 4899, 2000
1582000
Efficient ab initio tight binding
AP Horsfield
Physical Review B 56 (11), 6594, 1997
1441997
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
1132010
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
1111997
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
1092004
Ab initio tight binding
AP Horsfield, AM Bratkovsky
Journal of Physics: Condensed Matter 12 (2), R1, 2000
912000
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
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
862004
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
851996
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
822006
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
802014
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), 214708, 2006
742006
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
722010
Dynamical simulation of inelastic quantum transport
EJ McEniry, DR Bowler, D Dundas, AP Horsfield, CG Sánchez, ...
Journal of Physics: Condensed Matter 19 (19), 196201, 2007
682007
Correlated electron–ion dynamics: the excitation of atomic motion by energetic electrons
AP Horsfield, DR Bowler, AJ Fisher, TN Todorov, CG Sánchez
Journal of Physics: Condensed Matter 17 (30), 4793, 2005
672005
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Articles 1–20