Andrew Horsfield
Andrew Horsfield
Verified email at
Cited by
Cited by
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
Bond-order potentials: Theory and implementation
AP Horsfield, AM Bratkovsky, M Fearn, DG Pettifor, M Aoki
Physical Review B 53 (19), 12694, 1996
Could humans recognize odor by phonon assisted tunneling?
JC Brookes, F Hartoutsiou, AP Horsfield, AM Stoneham
Physical review letters 98 (3), 038101, 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
Transferable atomic-type orbital basis sets for solids
SD Kenny, AP Horsfield, H Fujitani
Physical Review B 62 (8), 4899, 2000
Efficient ab initio tight binding
AP Horsfield
Physical Review B 56 (11), 6594, 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
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
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
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
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
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
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
Ab initio tight binding
AP Horsfield, AM Bratkovsky
Journal of Physics: Condensed Matter 12 (2), R1, 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
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
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
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
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
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
The system can't perform the operation now. Try again later.
Articles 1–20