activity
20182022
collaborators

5 papers

cond-mat.mes-hall2022

Orbital memory from individual Fe atoms on black phosphorus

Brian Kiraly, Elze J. Knol, Alexander N. Rudenko +2

Bistable valency in individual atoms presents a new approach toward single-atom memory, as well as a building block to create tunable and stochastic multi-well energy landscapes. Y…

cond-mat.mes-hall2020

Plasmon-driven motion of an individual molecule

Tzu-Chao Hung, Brian Kiraly, Julian H. Strik +2

We demonstrate that nanocavity plasmons generated a few nanometers away from a molecule can induce molecular motion. For this, we study the well-known rapid shuttling motion of zin…

cond-mat.mtrl-sci2020

Moiré induced electronic structure modifications in monolayer VS on Au(111)

Umut Kamber, Sahar Pakdel, Raluca-Maria Stan +11

There is immense interest in how the local environment influences the electronic structure of materials at the single layer limit. We characterize moiré induced spatial variations…

cond-mat.mes-hall2019

Anisotropic two-dimensional screening at the surface of black phosphorus

Brian Kiraly, Elze J. Knol, Klara Volckaert +8

Screening in reduced dimensions has strong consequences on the electronic properties in van der Waals semiconductors, impacting the quasiparticle band gap and exciton binding energ…

cond-mat.mes-hall2018

An orbitally derived single-atom magnetic memory

Brian Kiraly, Alexander N. Rudenko, Werner M. J. van Weerdenburg +3

A single magnetic atom on a surface epitomizes the scaling limit for magnetic information storage. Indeed, recent work has shown that individual atomic spins can exhibit magnetic r…