Quantum computing with molecular spin systems

Jörg Lehmann; Alejandro Gaita-Ariño; Eugenio Coronado; Daniel Loss

doi:10.1039/b810634g

Quantum computing with molecular spin systems

Jörg Lehmann
, Alejandro Gaita-Ariño
, Eugenio Coronado
, Daniel Loss^*

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

185 Scopus citations

Abstract

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.

Original language	English
Pages (from-to)	1672-1677
Number of pages	6
Journal	Journal of Materials Chemistry
Volume	19
Issue number	12
DOIs	https://doi.org/10.1039/b810634g
State	Published - 2009
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
Materials Chemistry

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10.1039/b810634g

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title = "Quantum computing with molecular spin systems",

abstract = "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.",

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AU - Gaita-Ariño, Alejandro

AU - Coronado, Eugenio

AU - Loss, Daniel

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AB - 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.

UR - https://www.scopus.com/pages/publications/62149132968

U2 - 10.1039/b810634g

DO - 10.1039/b810634g

M3 - Article

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VL - 19

SP - 1672

EP - 1677

JO - Journal of Materials Chemistry

JF - Journal of Materials Chemistry

IS - 12

ER -

Quantum computing with molecular spin systems

Abstract

ASJC Scopus subject areas

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