David Bowler
TitleCited byYear
Van der Waals density functionals applied to solids
J Klimeš, DR Bowler, A Michaelides
Physical Review B 83 (19), 195131, 2011
3367*2011
Van der Waals density functionals applied to solids
J Klimeš, DR Bowler, A Michaelides
Physical Review B 83 (19), 195131, 2011
24892011
Van der Waals density functionals applied to solids
J Klimeš, DR Bowler, A Michaelides
Physical Review B 83 (19), 195131, 2011
24892011
Van der Waals density functionals applied to solids
J Klimeš, DR Bowler, A Michaelides
Physical Review B 83 (19), 195131, 2011
24892011
Tight-binding modelling of materials
CM Goringe, DR Bowler, E Hernandez
Reports on Progress in Physics 60 (12), 1447, 1997
5181997
Methods in electronic structure calculations
DR Bowler, T Miyazaki
Reports on Progress in Physics 75 (3), 036503, 2012
3482012
SUSYGEN 2.2—A Monte Carlo event generator for MSSM sparticle production at e+ e− colliders
S Katsanevas, P Morawitz
Computer Physics Communications 112 (2-3), 227-269, 1998
2491998
Recent progress in linear scaling ab initio electronic structure techniques
DR Bowler, T Miyazaki, MJ Gillan
Journal of Physics: Condensed Matter 14 (11), 2781, 2002
2112002
Quantum engineering at the silicon surface using dangling bonds
SR Schofield, P Studer, CF Hirjibehedin, NJ Curson, G Aeppli, DR Bowler
Nature communications 4, 1649, 2013
1352013
Recent progress with large‐scale ab initio calculations: the CONQUEST code
DR Bowler, R Choudhury, MJ Gillan, T Miyazaki
physica status solidi (b) 243 (5), 989-1000, 2006
1342006
Atomic-scale nanowires: Physical and electronic structure
DR Bowler
Journal of Physics: Condensed Matter 16 (24), R721, 2004
1202004
Bismuth-induced structures on Si (001) surfaces
K Miki, JHG Owen, DR Bowler, GAD Briggs, K Sakamoto
Surface science 421 (3), 397-418, 1999
1171999
Calculations for millions of atoms with density functional theory: linear scaling shows its potential
DR Bowler, T Miyazaki
Journal of Physics: Condensed Matter 22 (7), 074207, 2010
1152010
Stress relief as the driving force for self-assembled Bi nanolines
JHG Owen, K Miki, H Koh, HW Yeom, DR Bowler
Physical review letters 88 (22), 226104, 2002
1132002
Self-assembled nanowires on semiconductor surfaces
JHG Owen, K Miki, DR Bowler
Journal of materials science 41 (14), 4568-4603, 2006
1102006
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
1062004
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
1041997
Atomically perfect bismuth lines on Si (001)
K Miki, DR Bowler, JHG Owen, GAD Briggs, K Sakamoto
Physical Review B 59 (23), 14868, 1999
1011999
Hydrogen diffusion on Si (001)
JHG Owen, DR Bowler, CM Goringe, K Miki, GAD Briggs
Physical Review B 54 (19), 14153, 1996
991996
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
822004
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Articles 1–20