273 citations · 518 across the 10 of their papers we have counts for
10 papers
Chirality-controlled spin scattering through quantum interference
Jan M. van Ruitenbeek, Richard Korytár, Ferdinand Evers
Chirality-induced spin selectivity has been reported in many experiments, but a generally accepted theoretical explanation has not yet been proposed. Here, we introduce a simple mo…
Resolving Ambiguity of the Kondo Temperature Determination in Mechanically Tunable Single-Molecule Kondo Systems
Martin Žonda, Oleksandr Stetsovych, Richard Korytár +7
Determination of the molecular Kondo temperature poses a challenge in most cases when the experimental temperature cannot be tuned to a sufficient extent. We show how this am…
Atomically wired molecular junctions: Connecting a single organic molecule by chains of metal atoms
Tamar Yelin, Ran Vardimon, Natalia Kuritz +5
Using a break junction technique, we find a clear signature for the formation of conducting hybrid junctions composed of a single organic molecule (benzene, naphthalene or anthrace…
Impact of electrode density of states on transport through pyridine-linked single molecule junctions
Olgun Adak, Richard Korytár, Andrew Y. Joe +2
We study the impact of electrode band structure on transport through single-molecule junctions by measuring the conductance of pyridine-based molecules using Ag and Au electrodes.…
Kondo effect in binuclear metal-organic complexes with weakly interacting spins
L. Zhang, A. Bagrets, D. Xenioti +10
We report a combined experimental and theoretical study of the Kondo effect in a series of binuclear metal-organic complexes of the form [(Me(hfacac)_2)_2(bpym)]^0, with Me = Nicke…
Probing Majorana fermions in the tunneling spectra of a resonant level
Richard Korytár, Peter Schmitteckert
Unambiguous identification of Majorana physics presents an outstanding problem whose solution could render topological quantum computing feasible. We develop a numerical approach t…
Spin locking at the apex of nano-scale platinum tips
Richard Korytar, Ferdinand Evers
Nanostructures based on platinum, such as small clusters or STM-tips, often exhibit an atomistic structure that relies upon one or very few strongly under-coordinated platinum atom…
Electronic and magnetic properties of molecule-metal interfaces: transition metal phthalocyanines adsorbed on Ag(100)
A. Mugarza, R. Robles, C. Krull +3
We present a systematic investigation of molecule-metal interactions for transition-metal phthalocyanines (TMPc, with TM = Fe, Co, Ni, Cu) adsorbed on Ag(100). Scanning tunneling s…
Multi-orbital Non-Crossing Approximation from maximally localized Wannier functions: the Kondo signature of copper phthalocyanine on Ag (100)
Richard Korytár, Nicolás Lorente
We have developed a multi-orbital approach to compute the electronic structure of a quantum impurity using the non-crossing approximation. The calculation starts with a mean-field…
Band selection and disentanglement using maximally-localized Wannier functions: the cases of Co impurities in bulk copper and the Cu (111) surface
Richard Korytár, Miguel Pruneda, Javier Junquera +2
We have adapted the maximally-localized Wannier function approach of [I. Souza, N. Marzari and D. Vanderbilt, Phys. Rev. B 65, 035109 (2002)] to the density functional theory based…