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Reversible magnetic switching of high-spin molecules on a giant Rashba surface

Please always quote using this URN: urn:nbn:de:bvb:20-opus-230866
  • The quantum mechanical screening of a spin via conduction electrons depends sensitively on the environment seen by the magnetic impurity. A high degree of responsiveness can be obtained with metal complexes, as the embedding of a metal ion into an organic molecule prevents intercalation or alloying and allows for a good control by an appropriate choice of the ligands. There are therefore hopes to reach an “on demand” control of the spin state of single molecules adsorbed on substrates. Hitherto one route was to rely on “switchable” moleculesThe quantum mechanical screening of a spin via conduction electrons depends sensitively on the environment seen by the magnetic impurity. A high degree of responsiveness can be obtained with metal complexes, as the embedding of a metal ion into an organic molecule prevents intercalation or alloying and allows for a good control by an appropriate choice of the ligands. There are therefore hopes to reach an “on demand” control of the spin state of single molecules adsorbed on substrates. Hitherto one route was to rely on “switchable” molecules with intrinsic bistabilities triggered by external stimuli, such as temperature or light, or on the controlled dosing of chemicals to form reversible bonds. However, these methods constrain the functionality to switchable molecules or depend on access to atoms or molecules. Here, we present a way to induce bistability also in a planar molecule by making use of the environment. We found that the particular “habitat” offered by an antiphase boundary of the Rashba system BiAg2 stabilizes a second structure for manganese phthalocyanine molecules, in which the central Mn ion moves out of the molecular plane. This corresponds to the formation of a large magnetic moment and a concomitant change of the ground state with respect to the conventional adsorption site. The reversible spin switch found here shows how we can not only rearrange electronic levels or lift orbital degeneracies via the substrate, but even sway the effects of many-body interactions in single molecules by acting on their surrounding.show moreshow less

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Metadaten
Author: Jens Kügel, Michael Karolak, Andreas Krönlein, David Serrate, Matthias Bode, Giorgio Sangiovanni
URN:urn:nbn:de:bvb:20-opus-230866
Document Type:Journal article
Faculties:Fakultät für Physik und Astronomie / Physikalisches Institut
Fakultät für Physik und Astronomie / Institut für Theoretische Physik und Astrophysik
Language:English
Parent Title (English):npj Quantum Materials
Year of Completion:2018
Volume:3
Article Number:53
Source:npj Quantum Materials (2018) 3:53. https://doi.org/10.1038/s41535-018-0126-z
DOI:https://doi.org/10.1038/s41535-018-0126-z
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 53 Physik / 530 Physik
Tag:electronic structure of atoms and molecules; magnetic properties and materials; surfaces, interfaces and thin films
Release Date:2024/07/11
Licence (German):License LogoCC BY: Creative-Commons-Lizenz: Namensnennung 4.0 International