Quantum computing with molecular spin systems

被引：162

作者：

Lehmann, Joerg ^{[1
]}

Gaita-Arino, Alejandro ^{[2
,3
]}

Coronado, Eugenio ^{[3
]}

Loss, Daniel ^{[1
]}

机构：

[1] Univ Basel, Dept Phys, CH-4056 Basel, Switzerland

[2] Univ British Columbia, Dept Phys & Astron, Vancouver, BC V5Z 1M9, Canada

[3] Univ Valencia, Inst Mol Sci, E-46980 Paterna, Spain

来源：

JOURNAL OF MATERIALS CHEMISTRY | 2009年 / 19卷 / 12期

关键词：

TRANSPORT; POLYOXOMETALATE; MAGNETISM; FE-6;

D O I：

10.1039/b810634g

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

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.

引用

页码：1672 / 1677

页数：6

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