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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >A scalable architecture for quantum computation with molecular nanomagnets
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A scalable architecture for quantum computation with molecular nanomagnets

机译:使用分子纳米磁铁进行量子计算的可扩展架构

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A proposal for a magnetic quantum processor that consists of individual molecular spins coupled to superconducting coplanar resonators and transmission lines is carefully examined. We derive a simple magnetic quantum electrodynamics Hamiltonian to describe the underlying physics. It is shown that these hybrid devices can perform arbitrary operations on each spin qubit and induce tunable interactions between any pair of them. The combination of these two operations ensures that the processor can perform universal quantum computations. The feasibility of this proposal is critically discussed using the results of realistic calculations, based on parameters of existing devices and molecular qubits. These results show that the proposal is feasible, provided that molecules with sufficiently long coherence times can be developed and accurately integrated into specific areas of the device. This architecture has an enormous potential for scaling up quantum computation thanks to the microscopic nature of the individual constituents, the molecules, and the possibility of using their internal spin degrees of freedom.
机译:仔细研究了一种磁量子处理器的提案,该提案包括与超导共面谐振器和传输线耦合的单个分子自旋。我们推导了一个简单的磁量子电动力学哈密顿量来描述基础物理学。结果表明,这些混合设备可以在每个自旋量子位上执行任意操作,并在任何一对自旋量子位之间引起可调的交互作用。这两个操作的结合确保了处理器可以执行通用量子计算。基于现有设备和分子量子位的参数,使用实际计算的结果来严格讨论该建议的可行性。这些结果表明,只要可以开发出具有足够长的相干时间的分子并将其准确地集成到设备的特定区域中,该建议是可行的。由于单个成分,分子的微观性质以及使用其内部自旋自由度的可能性,该体系结构具有扩大量子计算的巨大潜力。

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