An NV− center in magnesium oxide as a spin qubit for hybrid quantum technologies

IF 9.4 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Vrindaa Somjit, Joel Davidsson, Yu Jin, Giulia Galli
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Abstract

Recent predictions suggest that oxides, such as MgO and CaO, could serve as hosts of spin defects with long coherence times and thus be promising materials for quantum applications. However, in most cases, specific defects have not yet been identified. Here, by using a high-throughput first-principles framework and advanced electronic structure methods, we identify a negatively charged complex between a nitrogen interstitial and a magnesium vacancy in MgO with favorable electronic and optical properties for hybrid quantum technologies. We show that this NV center has stable triplet ground and excited states, with singlet shelving states enabling optical initialization and spin-dependent readout. We predict several properties, including absorption, emission, and zero-phonon line energies, as well as zero-field splitting tensor, and hyperfine interaction parameters, which can aid in the experimental identification of this defect. Our calculations show that due to a strong pseudo-Jahn Teller effect and low-frequency phonon modes, the NV center in MgO is subject to a substantial vibronic coupling. We discuss design strategies to reduce such coupling and increase the Debye-Waller factor, including the effect of strain and the localization of the defect states. We propose that the favorable properties of the NV defect, along with the technological maturity of MgO, could enable hybrid classical-quantum applications, such as spintronic quantum sensors and single qubit gates.

Abstract Image

氧化镁中的NV -中心作为混合量子技术的自旋量子比特
最近的预测表明,氧化物,如MgO和CaO,可以作为具有长相干时间的自旋缺陷的宿主,因此是量子应用的有前途的材料。然而,在大多数情况下,具体的缺陷还没有被识别出来。在这里,我们利用高通量第一性原理框架和先进的电子结构方法,确定了MgO中氮间隙和镁空位之间的负电荷配合物,具有有利于混合量子技术的电子和光学性质。我们证明该NV -中心具有稳定的三重态基态和激发态,单线态搁置态使光学初始化和自旋相关读出成为可能。我们预测了几种性质,包括吸收、发射和零声子线能量,以及零场分裂张量和超精细相互作用参数,这些可以帮助实验识别这种缺陷。我们的计算表明,由于强大的伪jahn Teller效应和低频声子模式,MgO中的NV -中心受到大量的振动耦合。我们讨论了减少这种耦合和增加Debye-Waller因子的设计策略,包括应变的影响和缺陷状态的局部化。我们提出NV−缺陷的有利性质,以及MgO技术的成熟,可以实现混合经典量子应用,如自旋电子量子传感器和单量子比特门。
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来源期刊
npj Computational Materials
npj Computational Materials Mathematics-Modeling and Simulation
CiteScore
15.30
自引率
5.20%
发文量
229
审稿时长
6 weeks
期刊介绍: npj Computational Materials is a high-quality open access journal from Nature Research that publishes research papers applying computational approaches for the design of new materials and enhancing our understanding of existing ones. The journal also welcomes papers on new computational techniques and the refinement of current approaches that support these aims, as well as experimental papers that complement computational findings. Some key features of npj Computational Materials include a 2-year impact factor of 12.241 (2021), article downloads of 1,138,590 (2021), and a fast turnaround time of 11 days from submission to the first editorial decision. The journal is indexed in various databases and services, including Chemical Abstracts Service (ACS), Astrophysics Data System (ADS), Current Contents/Physical, Chemical and Earth Sciences, Journal Citation Reports/Science Edition, SCOPUS, EI Compendex, INSPEC, Google Scholar, SCImago, DOAJ, CNKI, and Science Citation Index Expanded (SCIE), among others.
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