Kurt Stokbro
Kurt Stokbro
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TitoloCitata daAnno
Density-functional method for nonequilibrium electron transport
M Brandbyge, JL Mozos, P Ordejón, J Taylor, K Stokbro
Physical Review B 65 (16), 165401, 2002
41362002
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
5032003
Theory of rectification in tour wires: The role of electrode coupling
J Taylor, M Brandbyge, K Stokbro
Physical review letters 89 (13), 138301, 2002
3602002
Do aviram− ratner diodes rectify?
K Stokbro, J Taylor, M Brandbyge
Journal of the American Chemical Society 125 (13), 3674-3675, 2003
2622003
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
2302003
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
1692003
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
1591998
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
1582010
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
1492004
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
Exploiting neurons with localized receptive fields to learn chaos
K Stokbro, DK Umberger, JA Hertz
Complex Systems 4 (3), 603-622, 1990
1221990
Hole trapping at Al impurities in silica: A challenge for density functional theories
J Lægsgaard, K Stokbro
Physical review letters 86 (13), 2834, 2001
1172001
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
991999
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
982003
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
972016
First-principles modeling of electron transport
K Stokbro
Journal of Physics: Condensed Matter 20 (6), 064216, 2008
922008
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
892007
Nonlinear conductance in molecular devices: molecular length dependence
Ž Crljen, A Grigoriev, G Wendin, K Stokbro
Physical Review B 71 (16), 165316, 2005
842005
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
802014
Scanning tunneling microscopy of self-assembled phenylene ethynylene oligomers on Au (111) substrates
K Walzer, E Marx, NC Greenham, RJ Less, PR Raithby, K Stokbro
Journal of the American Chemical Society 126 (4), 1229-1234, 2004
702004
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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