David Bowler

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Tsuyoshi MiyazakiMANA-PI/Group Leader, National Institute for Materials ScienceEmail verificata su nims.go.jp
Angelos MichaelidesUniversity of CambridgeEmail verificata su cam.ac.uk
Andrew HorsfieldImperial CollegeEmail verificata su imperial.ac.uk
Christoph RennerProfesseur de physique, Université de GenèveEmail verificata su unige.ch
Jiri KlimesResearcher (academic), Faculty of Mathematics and Physics, Charles University, PragueEmail verificata su karlov.mff.cuni.cz
Andrew FisherProfessor of Physics, University College LondonEmail verificata su ucl.ac.uk
Tchavdar TodorovApplied Mathematics and Theoretical Physics, Queen's University BelfastEmail verificata su qub.ac.uk
Steven R. SchofieldUniversity College LondonEmail verificata su ucl.ac.uk
Cristián G. SánchezCONICETEmail verificata su mendoza-conicet.gob.ar
Cyrus F. HirjibehedinMIT Lincoln LaboratoryEmail verificata su ll.mit.edu
Neil CursonProfessor of Nanoelectronics, London Centre for Nanotechnology, UCLEmail verificata su ucl.ac.uk
HILDEBRAND BaptisteLecturer, Department of Physics, University of Fribourg, SwitzerlandEmail verificata su unifr.ch
Jack Stephen BakerLG ElectronicsEmail verificata su lge.com
lionel truflandierBordeaux UniversityEmail verificata su u-bordeaux.fr
Conn O'RourkeResearch Software Group, University of SouthamptonEmail verificata su soton.ac.uk
Umberto TerranovaLecturer in Chemical Physics, University of BuckinghamEmail verificata su buckingham.ac.uk
François BiancoUniversity of GenevaEmail verificata su skadi.ch

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David Bowler

Professor of Physics, University College London

Email verificata su ucl.ac.uk - Home page

Condensed matter physics nanotechnology electronic structure density functional theory


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
Van der Waals density functionals applied to solids J Klimeš, DR Bowler, A Michaelides Physical Review B 83 (19), 195131, 2011	6281*	2011
Tight-binding modelling of materials CM Goringe, DR Bowler, E Hernández Reports on Progress in Physics 60 (12), 1447, 1997	691	1997
Methods in electronic structure calculations DR Bowler, T Miyazaki Reports on Progress in Physics 75 (3), 036503, 2012	557	2012
Michaelides 2010 J. Phys J Klimes, DR Bowler Condens. Matter 22, 022201-5, 0	535
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	232	2002
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	208	2019
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), 1649, 2013	201	2013
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	197	2010
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	178	2006
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	143	2004
Bismuth-induced structures on Si (001) surfaces K Miki, JHG Owen, DR Bowler, GAD Briggs, K Sakamoto Surface science 421 (3), 397-418, 1999	131	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	129	2002
Atomic-scale nanowires: Physical and electronic structure DR Bowler Journal of Physics: Condensed Matter 16 (24), R721, 2004	122	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	122	1999
Self-assembled nanowires on semiconductor surfaces JHG Owen, K Miki, DR Bowler Journal of materials science 41, 4568-4603, 2006	120	2006
Large scale and linear scaling DFT with the CONQUEST code A Nakata, JS Baker, SY Mujahed, JTL Poulton, S Arapan, J Lin, Z Raza, ... The Journal of chemical physics 152 (16), 2020	105	2020
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	105	1997
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	104	2004
Hydrogen diffusion on Si (001) JHG Owen, DR Bowler, CM Goringe, K Miki, GAD Briggs Physical Review B 54 (19), 14153, 1996	102	1996
Order-N first-principles calculations with the conquest code MJ Gillan, DR Bowler, AS Torralba, T Miyazaki Computer physics communications 177 (1-2), 14-18, 2007	101	2007

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