Correlation anisotropy driven Kosterlitz-Thouless-type quantum phase transition in a Kondo simulator.
Journal
Physical chemistry chemical physics : PCCP
ISSN: 1463-9084
Titre abrégé: Phys Chem Chem Phys
Pays: England
ID NLM: 100888160
Informations de publication
Date de publication:
31 Aug 2022
31 Aug 2022
Historique:
pubmed:
15
7
2022
medline:
15
7
2022
entrez:
14
7
2022
Statut:
epublish
Résumé
The precise manipulation of the quantum states of individual atoms/molecules adsorbed on metal surfaces is one of the most exciting frontiers in nanophysics, enabling us to realize novel single molecular logic devices and quantum information processing. Herein, by modeling an iron phthalocyanine molecule adsorbed on the Au(111) surface with a two-impurity Anderson model, we demonstrate that the quantum states of such a system could be adjusted by the uniaxial magnetic anisotropy
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM