activity
20122026
most citedTemperature and magnetic field dependence of a Kondo system in the weak coupling regime

168 citations · 230 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mes-hall2026

Probing the dynamics and configurations of single molecule junctions via Seebeck coefficient spectroscopy

Juan Hurtado-Gallego, Jeremie Pirard, Abdalghani H. S. Daaoub +5

Single molecule junctions exhibit dynamic structural configurations that strongly influence their electronic and thermoelectric properties. Here, we combine conductance (G) and See…

physics.chem-ph2025

An electrical molecular motor driven by angular momentum transfer

Julian Skolaut, Štěpán Marek, Nico Balzer +9

The generation of unidirectional motion has been a long-standing challenge in engineering of molecular motors and, more generally, machines. A molecular motor is characterized by a…

quant-ph2024★ 2 cited

Diffracting molecular matter-waves at deep-ultraviolet standing-light waves

Ksenija Simonović, Richard Ferstl, Alfredo Di Silvestro +6

Matter-wave interferometry with molecules is intriguing both because it demonstrates a fundamental quantum phenomenon and because it opens avenues to quantum-enhanced measurements…

physics.app-ph2023★ 13 cited

Highly sensitive single-molecule detection in slow protein ion beams

M. Strauß, A. Shayeghi, M. F. X. Mauser +18

The analysis of proteins in the gas phase benefits from detectors that exhibit high efficiency and precise spatial resolution. Although modern secondary electron multipliers alread…

cond-mat.str-el2013★ 168 cited

Temperature and magnetic field dependence of a Kondo system in the weak coupling regime

Yong-hui Zhang, Steffen Kahle, Tobias Herden +6

The Kondo effect arises due to the interaction between a localized spin and the electrons of a surrounding host. Studies of individual magnetic impurities by scanning tunneling spe…

cond-mat.mes-hall2012★ 47 cited

Ab-initio study of the thermopower of biphenyl-based single-molecule junctions

M. Bürkle, L. A. Zotti, J. K. Viljas +6

Employing ab-initio electronic structure calculations combined with the non-equilibrium Green's function technique, we study the dependence of the thermopower Q on the conformation…