Quantum computing with molecular spin systems

Lehmann, Joerg and Gaita-Arino, Alejandro and Coronado, Eugenio and Loss, Daniel. (2009) Quantum computing with molecular spin systems. Journal of materials chemistry, Vol. 19, H. 12. pp. 1672-1677.

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Official URL: http://edoc.unibas.ch/dok/A5254593

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Molecular spintronics promises to combine the flexibility offered by synthetic chemistry with the advantages of an electronics which is based on the electron spin rather than its charge degree of freedom. Here, we review recent work on the description of transport across molecular spin systems and on a proposal for an all-electrical scheme for the implementation of a fundamental two-qubit gate in a certain class of molecular systems.
Faculties and Departments:05 Faculty of Science > Departement Physik > Physik > Theoretische Physik Mesoscopics (Loss)
UniBasel Contributors:Loss, Daniel
Item Type:Article, refereed
Article Subtype:Research Article
Publisher:Royal Society of Chemistry
Note:Publication type according to Uni Basel Research Database: Journal article
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Last Modified:22 Mar 2012 14:27
Deposited On:22 Mar 2012 13:57

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