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分子电子自旋量子比特中的退相干:来自量子多体模拟的见解

Decoherence in Molecular Electron Spin Qubits: Insights from Quantum Many-Body Simulations.

作者信息

Chen Jia, Hu Cong, Stanton John F, Hill Stephen, Cheng Hai-Ping, Zhang Xiao-Guang

机构信息

Department of Physics, University of Florida, Gainesville, Florida 32611, United States.

Quantum Theory Project, University of Florida, Gainesville, Florida 32611, United States.

出版信息

J Phys Chem Lett. 2020 Mar 19;11(6):2074-2078. doi: 10.1021/acs.jpclett.0c00193. Epub 2020 Mar 2.

Abstract

Quantum states are described by wave functions whose phases cannot be directly measured but which play a vital role in quantum effects such as interference and entanglement. The loss of the relative phase information, termed decoherence, arises from the interactions between a quantum system and its environment. Decoherence is perhaps the biggest obstacle on the path to reliable quantum computing. Here we show that decoherence occurs even in an isolated molecule, although not all phase information is lost, via a theoretical study of a central electron spin qubit interacting with nearby nuclear spins in prototypical magnetic molecules. The residual coherence, which is molecule-dependent, provides a microscopic rationalization for the nuclear spin diffusion barrier proposed to explain experiments. The contribution of nearby molecules to the decoherence has a nontrivial dependence on separation, peaking at intermediate distances. Molecules that are far away affect only the long-time behavior. Because the residual coherence is simple to calculate and correlates well with the coherence time, it can be used as a descriptor for coherence in magnetic molecules. This work will help establish design principles for enhancing coherence in molecular spin qubits and serve to motivate further theoretical work.

摘要

量子态由波函数描述,其相位无法直接测量,但在诸如干涉和纠缠等量子效应中起着至关重要的作用。相对相位信息的丢失,即退相干,源于量子系统与其环境之间的相互作用。退相干可能是通往可靠量子计算道路上最大的障碍。在此,我们通过对典型磁性分子中与附近核自旋相互作用的中心电子自旋量子比特进行理论研究表明,即使在孤立分子中也会发生退相干,尽管并非所有相位信息都会丢失。残余相干性取决于分子,为解释实验而提出的核自旋扩散势垒提供了微观解释。附近分子对退相干的贡献对间距有非平凡的依赖性,在中间距离处达到峰值。相距较远的分子仅影响长时间行为。由于残余相干性易于计算且与相干时间相关性良好,它可作为磁性分子中相干性的一个描述符。这项工作将有助于确立增强分子自旋量子比特相干性的设计原则,并推动进一步的理论研究工作。

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