Richard Korytár
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Electronic and magnetic properties of molecule-metal interfaces: Transition-metal phthalocyanines adsorbed on Ag (100)
A Mugarza, R Robles, C Krull, R Korytár, N Lorente, P Gambardella
Physical Review B 85 (15), 155437, 2012
Advances and challenges in single-molecule electron transport
F Evers, R Korytár, S Tewari, JM van Ruitenbeek
Reviews of Modern Physics 92 (3), 035001, 2020
Conductance saturation in a series of highly transmitting molecular junctions
T Yelin, R Korytár, N Sukenik, R Vardimon, B Kumar, C Nuckolls, F Evers, ...
Nature materials 15 (4), 444-449, 2016
Siesta: Recent developments and applications
A García, N Papior, A Akhtar, E Artacho, V Blum, E Bosoni, P Brandimarte, ...
The Journal of chemical physics 152 (20), 204108, 2020
Impact of electrode density of states on transport through pyridine-linked single molecule junctions
O Adak, R Korytár, AY Joe, F Evers, L Venkataraman
Nano letters 15 (6), 3716-3722, 2015
Atomically wired molecular junctions: Connecting a single organic molecule by chains of metal atoms
T Yelin, R Vardimon, N Kuritz, R Korytár, A Bagrets, F Evers, L Kronik, ...
Nano letters 13 (5), 1956-1961, 2013
Electron-vibration interaction in the presence of a switchable kondo resonance realized in a molecular junction
D Rakhmilevitch, R Korytár, A Bagrets, F Evers, O Tal
Physical review letters 113 (23), 236603, 2014
Multi-orbital non-crossing approximation from maximally localized Wannier functions: the Kondo signature of copper phthalocyanine on Ag (100)
R Korytár, N Lorente
Journal of Physics: Condensed Matter 23 (35), 355009, 2011
Signature of the Dirac cone in the properties of linear oligoacenes
R Korytár, D Xenioti, P Schmitteckert, M Alouani, F Evers
Nature communications 5 (1), 1-7, 2014
Band selection and disentanglement using maximally localized Wannier functions: the cases of Co impurities in bulk copper and the Cu (111) surface
R Korytár, M Pruneda, J Junquera, P Ordejón, N Lorente
Journal of Physics: Condensed Matter 22 (38), 385601, 2010
Many-body effects in magnetic inelastic electron tunneling spectroscopy
R Korytár, N Lorente, JP Gauyacq
Physical Review B 85 (12), 125434, 2012
Kondo effect in binuclear metal-organic complexes with weakly interacting spins
L Zhang, A Bagrets, D Xenioti, R Korytár, M Schackert, T Miyamachi, ...
Physical Review B 91 (19), 195424, 2015
Incommensurate quantum-size oscillations in acene-based molecular wires—Effects of quantum fluctuations
P Schmitteckert, R Thomale, R Korytár, F Evers
The Journal of Chemical Physics 146 (9), 092320, 2017
Real space manifestations of coherent screening in atomic scale Kondo lattices
M Moro-Lagares, R Korytár, M Piantek, R Robles, N Lorente, JI Pascual, ...
Nature communications 10 (1), 1-9, 2019
Silver Makes Better Electrical Contacts to Thiol‐Terminated Silanes than Gold
H Li, TA Su, M Camarasa‐Gómez, D Hernangómez‐Pérez, SE Henn, ...
Angewandte Chemie 129 (45), 14333-14336, 2017
Incommensurate quantum size oscillations of oligoacene wires adsorbed on Au (111)
MJ van Setten, D Xenioti, M Alouani, F Evers, R Korytár
The Journal of Physical Chemistry C 123 (14), 8902-8907, 2019
Ab Initio Transport Calculations for Single-Atom Copper Junctions in the Presence of Hydrogen Chloride
P Schnäbele, R Korytar, A Bagrets, T Roman, T Schimmel, A Groß, ...
The Journal of Physical Chemistry C 118 (48), 28252-28257, 2014
Spin locking at the apex of nano-scale platinum tips
R Korytár, F Evers
Surface science 618, 49-52, 2013
Resolving Ambiguity of the Kondo Temperature Determination in Mechanically Tunable Single-Molecule Kondo Systems
M Žonda, O Stetsovych, R Korytár, M Ternes, R Temirov, A Raccanelli, ...
The Journal of Physical Chemistry Letters 12 (27), 6320-6325, 2021
Magnetically Tuned Kondo Effect in a Molecular Double Quantum Dot: Role of the Anisotropic Exchange
P Zalom, J De Bruijckere, R Gaudenzi, HSJ Van Der Zant, T Novotný, ...
The Journal of Physical Chemistry C 123 (18), 11917-11925, 2019
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