David Bowler

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Tsuyoshi MiyazakiMANA-PI/Group Leader, National Institute for Materials ScienceBekræftet mail på nims.go.jp
Angelos MichaelidesUniversity of CambridgeBekræftet mail på cam.ac.uk
Andrew HorsfieldImperial CollegeBekræftet mail på imperial.ac.uk
Jiri KlimesResearcher (academic), Faculty of Mathematics and Physics, Charles University, PragueBekræftet mail på karlov.mff.cuni.cz
Christoph RennerProfesseur de physique, Université de GenèveBekræftet mail på unige.ch
Andrew FisherProfessor of Physics, University College LondonBekræftet mail på ucl.ac.uk
Steven Richard SchofieldUniversity College LondonBekræftet mail på ucl.ac.uk
Cristián G. SánchezFacultad de Ciencias Exactas y Naturales, UNCuyo & CONICETBekræftet mail på mendoza-conicet.gob.ar
Cyrus F. HirjibehedinMIT Lincoln LaboratoryBekræftet mail på ll.mit.edu
Neil CursonProfessor of Nanoelectronics, London Centre for Nanotechnology, UCLBekræftet mail på ucl.ac.uk
HILDEBRAND BaptisteLecturer, Department of Physics, University of Fribourg, SwitzerlandBekræftet mail på unifr.ch
Conn O'RourkeChemistry Department, University of BathBekræftet mail på bath.ac.uk
Umberto TerranovaUniversity of BuckinghamBekræftet mail på buckingham.ac.uk
lionel truflandierBordeaux UniversityBekræftet mail på u-bordeaux.fr
François BiancoUniversity of GenevaBekræftet mail på skadi.ch

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David Bowler

Professor of Physics, University College London

Bekræftet mail på ucl.ac.uk - Startside

Condensed matter physics nanotechnology electronic structure density functional theory


Titel Sortér efter henvisninger Sortér efter årstal Sortér efter titel	Citeret af Citeret af	År
Van der Waals density functionals applied to solids J Klimeš, DR Bowler, A Michaelides Physical Review B 83 (19), 195131, 2011	4556*	2011
Van der Waals density functionals applied to solids J Klimeš, DR Bowler, A Michaelides Physical Review B 83 (19), 195131, 2011	3319	2011
Van der Waals density functionals applied to solids J Klimeš, DR Bowler, A Michaelides Physical Review B 83 (19), 195131, 2011	3319	2011
Van der Waals density functionals applied to solids J Klimeš, DR Bowler, A Michaelides Physical Review B 83 (19), 195131, 2011	3319	2011
Tight-binding modelling of materials CM Goringe, DR Bowler, E Hernandez Reports on Progress in Physics 60 (12), 1447, 1997	623	1997
Methods in electronic structure calculations DR Bowler, T Miyazaki Reports on Progress in Physics 75 (3), 036503, 2012	483	2012
Michaelides 2010 J. Phys J Klimes, DR Bowler Condens. Matter 22, 022201-5, 0	483
vdW-DF Functional of Langreth and Lundqvist et al J Klimes, D Bowler, A Michaelides Phys. Rev. B 83, 195131, 2011	481	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	226	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	174	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	159	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	157	2010
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
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	119	2019
Atomic-scale nanowires: Physical and electronic structure DR Bowler Journal of Physics: Condensed Matter 16 (24), R721, 2004	118	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	109	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

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