- J. M. van Ruitenbeek, R. Korytár, F. Evers,
Chirality-controlled spin scattering through quantum interference,
J. Chem. Phys. 159, 024710 (2023) - R. Korytár, F. Evers,
Current-induced mechanical torque in chiral molecular rotors,
Beilstein J. Nanotechnol., 14, 711–721 (2023) - B. Pabi, J. Šebesta, R. Korytár, O. Tal, A.N. Pal,
Structural regulation of mechanical gating in molecular junctions,
Nano Letters 23 (9), 3775-3780 (2023) - V. Varade, G. Haider, A. Slobodeniuk, R. Korytar, T. Novotny, V. Holy, J. Miksatko, J. Plsek, J. Sykora, M. Basova, M. Zacek, M. Hof, M. Kalbac, J. Vejpravova,
Chiral Light Emission from a Hybrid Magnetic Molecule–Monolayer Transition Metal Dichalcogenide Heterostructure,
ACS Nano, 17, 3, 2170-2181 (2023) - B. Pabi, Š. Marek, A. Pal, P. Kumari, S.J. Ray, A. Thakur, R. Korytár, A.N. Pal,
Resonant transport in a highly conducting single molecular junction via metal–metal covalent bond,
Nanoscale 15 (31), 12995-13008 (2023) - M. Žonda, O. Stetsovych, R. Korytár, M. Ternes, R. Temirov, A. Raccanelli, F. S. Tautz, P. Jelínek, T. Novotný and M. Švec,
Resolving Ambiguity of the Kondo Temperature Determination in Mechanically Tunable Single-Molecule Kondo Systems,
J. Phys. Chem. Lett. 12, 6320-6325 (2021) - F. Evers, R. Korytár, S. Tewari, J. M. van Ruitenbeek,
Advances and challenges in single-molecule electron transport,
Rev. Mod. Phys. 92, 035001 (2020) - A. García et al.,
Siesta: Recent developments and applications,
J. Chem. Phys. 152, 204108 (2020) - M. Moro-Lagares, R. Korytár, M. Piantek, R. Robles, N. Lorente, J. I. Pascual, M. R. Ibarra, D. Serrate,
Real space manifestations of coherent screening in atomic scale Kondo lattices,
Nature Communications, 10, 2211 (2019) - P. Zalom, J. de Bruijckere, R. Gaudenzi, H. S. J. van der Zant, T. Novotný, R. Korytár,
Magnetically Tuned Kondo Effect in a Molecular Double Quantum Dot: Role of the Anisotropic Exchange,
J. Phys. Chem. C, 123, 1811917-11925 (2019) - M. J. van Setten, D. Xenioti, M. Alouani, F. Evers, R. Korytár,
Incommensurate Quantum Size Oscillations of Oligoacene Wires Adsorbed on Au(111)
J. Phys. Chem. C, 123, 14,8902-8907 (2019) - H. Li, T. A. Su, M. Camarasa-Gómez, D. Hernangómez-Pérez, S. E. Henn, V. Pokorný, C. D. Caniglia, M. S. Inkpen,
R. Korytár, M. L. Steigerwald, C. Nuckolls, F. Evers, L. Venkataraman,
Silver Makes Better Electrical Contacts to Thiol-Terminated Silanes than Gold
Angew. Chem. 129, 14333 (2017); Angew. Chem. Int. Ed. 56, 14145 (2017) - P. Schmitteckert, R. Thomale, R. Korytár and F. Evers,
Incommensurate quantum-size oscillations in acene-based molecular wires—Effects of quantum fluctuations,
The Journal of Chemical Physics 146, 092320 (2017) - T. Yelin, R. Korytár, N. Sukenik, R. Vardimon, B. Kumar, C. Nuckolls, F. Evers, O. Tal,
Conductance saturation in highly conductive molecular junctions,
Nature Materials, doi:10.1038/nmat4552 (2016) - O. Adak, R. Korytár, A. Y. Joe, F. Evers, L. Venkataraman,
Impact of electrode density of states on transport through pyridine-linked single molecule junctions,
Nano Letters, 15, pp 3716–3722 (2015) - L. Zhang, A. Bagrets, D. Xenioti, R. Korytár, M. Schackert, T. Miyamachi, F. Schramm, O. Fuhr, R. Chandrasekar, M. Alouani, M. Ruben, W. Wulfhekel, F. Evers,
Kondo effect in binuclear metal-organic complexes with weakly interacting spins,
Phys. Rev. B 91, 195424 (2015) - D. Rakhmilevitch, R. Korytár, A. Bagrets, F. Evers and O. Tal,
Electron-vibration interaction in the presence of a switchable Kondo resonance realized in a molecular junction,
Physical Review Letters, 113 236603 (2014) Editor’s suggestion - P. Schnäbele, R. Korytár, A. Bagrets, T. Roman, T. Schimmel, A. Groß and F. Evers,
Ab-initio transport calculations for single-atom copper junctions in the presence of hydrogen chloride,
The Journal of Physical Chemistry C 118 28252 (2014) - R. Korytár, D. Xenioti, P. Schmitteckert, M. Alouani, F. Evers,
Signature of the Dirac cone in the properties of linear oligoacenes,
Nature Communications 5 5000 (2014) - R. Korytár, F. Evers,
Spin locking at the apex of nano-scale platinum tips,
Surface Science 618 49 (2013) - R. Korytár and P. Schmitteckert,
Probing Majorana modes in the tunneling spectra of a resonant level,
J. Phys.: Condens. Matter 25 475304 (2013) - T. Yelin, R. Vardimon, N. Kuritz, R. Korytár, A. Bagrets, F. Evers, L. Kronik, and O. Tal,
Atomically wired molecular junctions: connecting a single organic molecule by chains of metal atoms,
Nano Letters 13 1956 (2013) - M. Kepenekian, R. Robles, R. Korytár, N. Lorente,
Simulations of constant current STM images of open-shell systems,
In: Imaging and Manipulating Molecular Orbitals
(Proceedings of the 3rd AtMol International Workshop, Berlin 2012),
Springer Berlin Heidelberg, pp 117 (2013) - R. Korytár, N. Lorente and J.P.Gauyacq,
Many-body effects in magnetic inelastic electron tunneling spectroscopy,
Physical Review B, 85, 125434 (2012) - A. Mugarza, R. Robles, C. Krull, R. Korytár, N. Lorente,and P. Gambardella,
Electronic and magnetic properties of metal-organic molecule-metal interfaces: transition metal phthalocyanines adsorbed on Ag(100),
Physical Review B 85 155437 (2012) - R. Korytár and N. Lorente,
Multi-orbital Non-Crossing Approximation from maximally localized
Wannier functions: the Kondo signature of copper phthalocyanine on Ag (100),
J. Phys. Cond. Matt. 23 355009 (2011) - R. Korytár, M. Pruneda, J. Junquera, P. Ordejón and N. Lorente,
Band selection and disentanglement using maximally localized Wannier functions: the cases of Co impurities in bulk copper and the Cu (111) surface,
J. Phys. Cond. Matt. 22 385601 (2010) - R. Korytár and N. Lorente, Solid-state physics: Lost magnetic moments,
Nature News & Views 458 1123 (2009) - J.S. Hummelshøj et al.,
Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project,
The Journal of Chemical Physics, 131 014101 (2009)