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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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| Vydáno v: | Nat Commun |
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| Hlavní autoři: | , , , , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Nature Publishing Group
2017
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5497065/ https://ncbi.nlm.nih.gov/pubmed/28665404 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/ncomms16012 |
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