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Single-molecule quantum dot as a Kondo simulator

Structural flexibility of molecule-based systems is key to realizing the novel functionalities. Tuning the structure in the atomic scale enables us to manipulate the quantum state in the molecule-based system. Here we present the reversible Hamiltonian manipulation in a single-molecule quantum dot c...

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Detalles Bibliográficos
Autores principales: Hiraoka, R., Minamitani, E., Arafune, R., Tsukahara, N., Watanabe, S., Kawai, M., Takagi, N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5497065/
https://www.ncbi.nlm.nih.gov/pubmed/28665404
http://dx.doi.org/10.1038/ncomms16012