| Van der Waals density functionals applied to solids J Klimeš, DR Bowler, A Michaelides Physical Review B 83 (19), 195131, 2011 | 4638* | 2011 |
| Van der Waals density functionals applied to solids J Klimeš, DR Bowler, A Michaelides Physical Review B 83 (19), 195131, 2011 | 3380 | 2011 |
| Van der Waals density functionals applied to solids J Klimeš, DR Bowler, A Michaelides Physical Review B 83 (19), 195131, 2011 | 3380 | 2011 |
| Van der Waals density functionals applied to solids J Klimeš, DR Bowler, A Michaelides Physical Review B 83 (19), 195131, 2011 | 3380 | 2011 |
| Tight-binding modelling of materials CM Goringe, DR Bowler, E Hernandez Reports on Progress in Physics 60 (12), 1447, 1997 | 628 | 1997 |
| Methods in electronic structure calculations DR Bowler, T Miyazaki Reports on Progress in Physics 75 (3), 036503, 2012 | 488 | 2012 |
| Michaelides 2010 J. Phys J Klimes, DR Bowler Condens. Matter 22, 022201-5, 0 | 484 | |
| vdW-DF Functional of Langreth and Lundqvist et al J Klimes, D Bowler, A Michaelides Phys. Rev. B 83, 195131, 2011 | 483 | 2011 |
| 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 | 227 | 2002 |
| Quantum engineering at the silicon surface using dangling bonds SR Schofield, P Studer, CF Hirjibehedin, NJ Curson, G Aeppli, DR Bowler Nature communications 4 (1), 1-7, 2013 | 175 | 2013 |
| 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 | 160 | 2006 |
| 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 | 159 | 2010 |
| Gate controlling of quantum interference and direct observation of anti-resonances in single molecule charge transport Y Li, M Buerkle, G Li, A Rostamian, H Wang, Z Wang, DR Bowler, ... Nature materials 18 (4), 357-363, 2019 | 126 | 2019 |
| Bismuth-induced structures on Si (001) surfaces K Miki, JHG Owen, DR Bowler, GAD Briggs, K Sakamoto Surface science 421 (3), 397-418, 1999 | 126 | 1999 |
| 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 | 123 | 2002 |
| Atomic-scale nanowires: Physical and electronic structure DR Bowler Journal of Physics: Condensed Matter 16 (24), R721, 2004 | 119 | 2004 |
| Self-assembled nanowires on semiconductor surfaces JHG Owen, K Miki, DR Bowler Journal of materials science 41 (14), 4568-4603, 2006 | 116 | 2006 |
| 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 | 112 | 1997 |
| 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 | 111 | 2004 |
| Atomically perfect bismuth lines on Si (001) K Miki, DR Bowler, JHG Owen, GAD Briggs, K Sakamoto Physical Review B 59 (23), 14868, 1999 | 107 | 1999 |
Tsuyoshi MiyazakiMANA-PI/Group Leader, National Institute for Materials ScienceVerified email at nims.go.jp
