Spin-based quantum computers made by chemistry: hows and whys

被引:249
作者
Stamp, Philip C. E. [1 ,2 ]
Gaita-Arino, Alejandro [1 ,2 ]
机构
[1] Univ British Columbia, Dept Phys & Astron, 6224 Agr Rd, Vancouver, BC V5Z 1M9, Canada
[2] Univ British Columbia, Pacific Inst Theoret Phys, Vancouver, BC V5Z 1M9, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
SINGLE-MOLECULE MAGNETS; STATE; POLYOXOMETALATE; DECOHERENCE; QUBITS; RELAXATION; TRANSITION; COMPLEXES;
D O I
10.1039/b811778k
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
This introductory review discusses the main problems facing the attempt to build quantum information processing systems (like quantum computers) from spin-based qubits. We emphasize 'bottom-up' attempts using methods from chemistry. The essentials of quantum computing are explained, along with a description of the qubits and their interactions in terms of physical spin qubits. The main problem to be overcome in this whole field is decoherence-it must be considered in any design for qubits. We give an overview of how decoherence works, and then describe some of the practical ways to suppress contributions to decoherence from spin bath and oscillator bath environments, and from dipolar interactions. Dipolar interactions create special problems of their own because of their long range. Finally, taking into account the problems raised by decoherence, by dipolar interactions, and by architectural constraints, we discuss various strategies for making chemistry-based spin qubits, using both magnetic molecules and magnetic ions.
引用
收藏
页码:1718 / 1730
页数:13
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