Suppr超能文献

用于固态混合量子技术的压电氮化铝中缺陷自旋的设计

Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies.

作者信息

Seo Hosung, Govoni Marco, Galli Giulia

机构信息

The Institute for Molecular Engineering, The University of Chicago, Chicago, IL, USA.

Materials Science Division, Argonne National Laboratory, Argonne, IL, USA.

出版信息

Sci Rep. 2016 Feb 15;6:20803. doi: 10.1038/srep20803.

Abstract

Spin defects in wide-band gap semiconductors are promising systems for the realization of quantum bits, or qubits, in solid-state environments. To date, defect qubits have only been realized in materials with strong covalent bonds. Here, we introduce a strain-driven scheme to rationally design defect spins in functional ionic crystals, which may operate as potential qubits. In particular, using a combination of state-of-the-art ab-initio calculations based on hybrid density functional and many-body perturbation theory, we predicted that the negatively charged nitrogen vacancy center in piezoelectric aluminum nitride exhibits spin-triplet ground states under realistic uni- and bi-axial strain conditions; such states may be harnessed for the realization of qubits. The strain-driven strategy adopted here can be readily extended to a wide range of point defects in other wide-band gap semiconductors, paving the way to controlling the spin properties of defects in ionic systems for potential spintronic technologies.

摘要

宽带隙半导体中的自旋缺陷是在固态环境中实现量子比特(qubit)的很有前景的系统。迄今为止,缺陷量子比特仅在具有强共价键的材料中得以实现。在此,我们引入一种应变驱动方案,以合理设计功能离子晶体中的缺陷自旋,这些缺陷自旋可作为潜在的量子比特。具体而言,通过基于杂化密度泛函和多体微扰理论的先进从头算计算相结合,我们预测在实际的单轴和双轴应变条件下,压电氮化铝中带负电荷的氮空位中心呈现自旋三重态基态;这样的状态可用于实现量子比特。这里采用的应变驱动策略可以很容易地扩展到其他宽带隙半导体中的各种点缺陷,为控制离子系统中缺陷的自旋特性以用于潜在的自旋电子技术铺平了道路。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/44e8/4753507/276841bf756a/srep20803-f1.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验