Kurt Stokbro
Kurt Stokbro
Independent
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Cited by
Cited by
Year
Density-functional method for nonequilibrium electron transport
M Brandbyge, JL Mozos, P Ordejón, J Taylor, K Stokbro
Physical Review B 65 (16), 165401, 2002
46232002
Theoretical study of the nonlinear conductance of Di-thiol benzene coupled to Au (1 1 1) surfaces via thiol and thiolate bonds
K Stokbro, J Taylor, M Brandbyge, JL Mozos, P Ordejon
Computational Materials Science 27 (1-2), 151-160, 2003
5312003
Theory of rectification in tour wires: The role of electrode coupling
J Taylor, M Brandbyge, K Stokbro
Physical review letters 89 (13), 138301, 2002
3712002
Do aviram− ratner diodes rectify?
K Stokbro, J Taylor, M Brandbyge
Journal of the American Chemical Society 125 (13), 3674-3675, 2003
2762003
Conductance switching in a molecular device: The role of side groups and intermolecular interactions
J Taylor, M Brandbyge, K Stokbro
Physical Review B 68 (12), 121101, 2003
2402003
TranSIESTA: a spice for molecular electronics
K Stokbro, J Taylor, M Brandbyge, P Ordejon
Annals of the New York Academy of Sciences 1006 (1), 212-226, 2003
1982003
Semiempirical model for nanoscale device simulations
K Stokbro, DE Petersen, S Smidstrup, A Blom, M Ipsen, K Kaasbjerg
Physical Review B 82 (7), 075420, 2010
1722010
STM-induced hydrogen desorption via a hole resonance
K Stokbro, C Thirstrup, M Sakurai, U Quaade, BYK Hu, F Perez-Murano, ...
Physical review letters 80 (12), 2618, 1998
1631998
Electron transport through monovalent atomic wires
YJ Lee, M Brandbyge, MJ Puska, J Taylor, K Stokbro, RM Nieminen
Physical Review B 69 (12), 125409, 2004
1532004
Improved initial guess for minimum energy path calculations
S Smidstrup, A Pedersen, K Stokbro, H Jónsson
The Journal of chemical physics 140 (21), 214106, 2014
1472014
First-principles method for electron-phonon coupling and electron mobility: Applications to two-dimensional materials
T Gunst, T Markussen, K Stokbro, M Brandbyge
Physical Review B 93 (3), 035414, 2016
1402016
Hole trapping at Al impurities in silica: A challenge for density functional theories
J Lægsgaard, K Stokbro
Physical Review Letters 86 (13), 2834, 2001
1272001
Exploiting neurons with localized receptive fields to learn chaos
K Stokbro, DK Umberger, JA Hertz
Complex Systems 4 (3), 603-622, 1990
1251990
Current-voltage curves of atomic-sized transition metal contacts: an explanation of why Au is ohmic and Pt is not
SK Nielsen, M Brandbyge, K Hansen, K Stokbro, JM Van Ruitenbeek, ...
Physical review letters 89 (6), 066804, 2002
1242002
Origin of current-induced forces in an atomic gold wire: A first-principles study
M Brandbyge, K Stokbro, J Taylor, JL Mozos, P Ordejón
Physical Review B 67 (19), 193104, 2003
1012003
Visible light emission from atomic scale patterns fabricated by the scanning tunneling microscope
C Thirstrup, M Sakurai, K Stokbro, M Aono
Physical review letters 82 (6), 1241, 1999
1011999
First-principles modeling of electron transport
K Stokbro
Journal of Physics: Condensed Matter 20 (6), 064216, 2008
992008
Charge transport in conjugated aromatic molecular junctions: Molecular conjugation and molecule− electrode Coupling
R Cohen, K Stokbro, JML Martin, MA Ratner
The Journal of Physical Chemistry C 111 (40), 14893-14902, 2007
962007
Nonlinear conductance in molecular devices: molecular length dependence
Ž Crljen, A Grigoriev, G Wendin, K Stokbro
Physical Review B 71 (16), 165316, 2005
892005
QuantumATK: An integrated platform of electronic and atomic-scale modelling tools
S Smidstrup, T Markussen, P Vancraeyveld, J Wellendorff, J Schneider, ...
Journal of Physics: Condensed Matter 32 (1), 015901, 2019
882019
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Articles 1–20