From strong to weak interaction: reconciling SQUID and μSQUID-EPR data in anomalous Co(ii) dimers

IF 6.4 1区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR
Sagar Paul, Malay Dolai, Juli Nanda Goswami, Biswajit Bhattacharya, Franziska Emmerling, Michael G. B. Drew, Shouvik Chattopadhyay, Rabi Sankar Sarkar, Appu Sunil, Ghenadie Novitchi, Eufemio Moreno-Pineda and Wolfgang Wernsdorfer
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引用次数: 0

Abstract

Magnetic molecules have been proposed as scaffolds for novel quantum technologies, ranging from quantum sensing and quantum memory to multilevel quantum bits (qudits) and fault-tolerant quantum computation. Integration of magnetic molecules into cutting-edge applications hinges on a deep understanding and tunability of their spin states. To date, the strategic manipulation of the local environment of the ion and careful selection of the magnetic core have enabled the desired tunability and scalability of the spin states. For such goals, however, extracting the anisotropic parameters that dictate the characteristics of the Spin Hamiltonian is challenging, especially for molecules consisting of multiple magnetic cores. We address these challenges by studying two cobalt(II) dinuclear systems, complicated by inherent spin–orbit coupling. We explore the magnetic properties of these systems in two temperature regimes: (i) at sub-Kelvin temperatures employing single crystals at 30 mK using a unique μSQUID-EPR technique that examines the microwave absorption peaks in the magnetisation data and their variation with field angle and frequency; and (ii) in bulk employing convectional SQUID magnetometry above 2 K i.e., χMT(T) and M(H). Unexpectedly, sub-Kelvin temperature investigations reveal a negligible interaction, whereas the SQUID data reveal a much stronger interaction between the Co(II) ions. An understanding of these data is developed based on a strong coupling model and the coupling of two moieties with a spin-effective ground state.

Abstract Image

从强相互作用到弱相互作用:异常Co(II)二聚体中SQUID和µSQUID- epr数据的调和
磁性分子已被提出作为新型量子技术的支架,从量子传感和量子存储到多能级量子比特(qudits)和容错量子计算。磁性分子集成到尖端的应用取决于对其自旋状态的深刻理解和可调性。迄今为止,对离子局部环境的策略性操纵和对磁芯的精心选择已经使自旋态的可调性和可扩展性成为可能。然而,为了实现这些目标,提取决定自旋哈密顿量特征的各向异性参数是具有挑战性的,特别是对于由多个磁芯组成的分子。我们通过研究两个钴(II)双核系统来解决这些挑战,这些系统由于固有的自旋轨道耦合而变得复杂。我们探索了这些系统在两种温度下的磁性:(i)在亚开尔文温度下,使用独特的μ SQUID-EPR技术,在30 mK下使用单晶,检查磁化数据中的微波吸收峰及其随场角和频率的变化;(ii)大量使用高于2 K的对流SQUID磁强计,即𝒳M T(T)和M(H)。出乎意料的是,亚开尔文温度下的研究显示,Co(II)离子之间的相互作用可以忽略不计,而SQUID数据显示Co(II)离子之间的相互作用要强得多。对这些数据的理解是基于强耦合模型和具有自旋有效基态的两个部分的耦合。
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来源期刊
Inorganic Chemistry Frontiers
Inorganic Chemistry Frontiers CHEMISTRY, INORGANIC & NUCLEAR-
CiteScore
10.40
自引率
7.10%
发文量
587
审稿时长
1.2 months
期刊介绍: The international, high quality journal for interdisciplinary research between inorganic chemistry and related subjects
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