David Bowler

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57 artikel

3 artikel

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

Ikuti

David Bowler

Professor of Physics, University College London

Email yang diverifikasi di ucl.ac.uk - Beranda

Condensed matter physics nanotechnology electronic structure density functional theory


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
Van der Waals density functionals applied to solids J Klimeš, DR Bowler, A Michaelides Physical Review B 83 (19), 195131, 2011	6422*	2011
Tight-binding modelling of materials CM Goringe, DR Bowler, E Hernández Reports on Progress in Physics 60 (12), 1447, 1997	695	1997
Methods in electronic structure calculations DR Bowler, T Miyazaki Reports on Progress in Physics 75 (3), 036503, 2012	568	2012
Michaelides 2010 J. Phys J Klimes, DR Bowler Condens. Matter 22, 022201-5, 0	539
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	236	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	215	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	202	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	200	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	181	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	142	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	121	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	114	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
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	102	2007
Hydrogen diffusion on Si (001) JHG Owen, DR Bowler, CM Goringe, K Miki, GAD Briggs Physical Review B 54 (19), 14153, 1996	102	1996

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