Rational Construction of Layered Two-Dimensional Conjugated Metal–Organic Frameworks with Room-Temperature Quantum Coherence

IF 15.6 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Yang Lu, Yubin Fu, Ziqi Hu*, Shiyi Feng, Morteza Torabi, Lei Gao, Shuai Fu, Zhiyong Wang, Chuanhui Huang, Xing Huang, Mingchao Wang, Noel Israel, Evgenia Dmitrieva, Hai I. Wang, Mischa Bonn, Paolo Samorì, Renhao Dong*, Eugenio Coronado* and Xinliang Feng*, 
{"title":"Rational Construction of Layered Two-Dimensional Conjugated Metal–Organic Frameworks with Room-Temperature Quantum Coherence","authors":"Yang Lu,&nbsp;Yubin Fu,&nbsp;Ziqi Hu*,&nbsp;Shiyi Feng,&nbsp;Morteza Torabi,&nbsp;Lei Gao,&nbsp;Shuai Fu,&nbsp;Zhiyong Wang,&nbsp;Chuanhui Huang,&nbsp;Xing Huang,&nbsp;Mingchao Wang,&nbsp;Noel Israel,&nbsp;Evgenia Dmitrieva,&nbsp;Hai I. Wang,&nbsp;Mischa Bonn,&nbsp;Paolo Samorì,&nbsp;Renhao Dong*,&nbsp;Eugenio Coronado* and Xinliang Feng*,&nbsp;","doi":"10.1021/jacs.4c1868110.1021/jacs.4c18681","DOIUrl":null,"url":null,"abstract":"<p >Two-dimensional conjugated metal–organic frameworks (2D c-MOFs) have emerged as an intriguing class of quantum materials due to their high crystallinity, persistent spin centers, and tunable structures and topologies. However, it remains unclear how to achieve long spin relaxation time at room temperature in 2D c-MOFs via a bottom-up design strategy. Herein, we design a hexahydroxytrithiatruxene ligand (HHTH) to minimize the influence of nuclear spin on electron spin relaxation while weakening <i>d</i>–π conjugation to construct a “spin docking” for preserving spin centers, which enables the resulting 2D c-MOFs, Ni<sub>3</sub>HHTH<sub>2</sub>, to exhibit quantum coherence and Rabi oscillations at room temperature. Spin dynamics studies not only reveal an unusual temperature-dependent Rabi frequency in Ni<sub>3</sub>HHTH<sub>2</sub> but also indicate that the coordination mode determines the spin–lattice relaxation behavior via spin–phonon coupling. These investigations provide a general guideline for the development of high-performance quantum qubits based on 2D spin arrays.</p>","PeriodicalId":49,"journal":{"name":"Journal of the American Chemical Society","volume":"147 10","pages":"8778–8784 8778–8784"},"PeriodicalIF":15.6000,"publicationDate":"2025-02-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://pubs.acs.org/doi/epdf/10.1021/jacs.4c18681","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of the American Chemical Society","FirstCategoryId":"92","ListUrlMain":"https://pubs.acs.org/doi/10.1021/jacs.4c18681","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Two-dimensional conjugated metal–organic frameworks (2D c-MOFs) have emerged as an intriguing class of quantum materials due to their high crystallinity, persistent spin centers, and tunable structures and topologies. However, it remains unclear how to achieve long spin relaxation time at room temperature in 2D c-MOFs via a bottom-up design strategy. Herein, we design a hexahydroxytrithiatruxene ligand (HHTH) to minimize the influence of nuclear spin on electron spin relaxation while weakening d–π conjugation to construct a “spin docking” for preserving spin centers, which enables the resulting 2D c-MOFs, Ni3HHTH2, to exhibit quantum coherence and Rabi oscillations at room temperature. Spin dynamics studies not only reveal an unusual temperature-dependent Rabi frequency in Ni3HHTH2 but also indicate that the coordination mode determines the spin–lattice relaxation behavior via spin–phonon coupling. These investigations provide a general guideline for the development of high-performance quantum qubits based on 2D spin arrays.

具有室温量子相干的层状二维共轭金属-有机框架的合理构造
二维共轭金属有机框架(2D c-MOFs)由于其高结晶度、持久的自旋中心和可调谐的结构和拓扑结构而成为一类有趣的量子材料。然而,如何通过自下而上的设计策略在室温下实现二维c- mof的长自旋弛豫时间仍不清楚。在此,我们设计了一个六羟基三硫己烯配体(HHTH),以最小化核自旋对电子自旋弛豫的影响,同时减弱d -π共轭,构建一个“自旋对接”以保持自旋中心,从而使得到的二维c- mof Ni3HHTH2在室温下表现出量子相干性和拉比振荡。自旋动力学研究不仅揭示了Ni3HHTH2中不同寻常的温度依赖的Rabi频率,而且表明配位模式通过自旋声子耦合决定了自旋晶格弛豫行为。这些研究为基于二维自旋阵列的高性能量子比特的发展提供了一般指导。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
CiteScore
24.40
自引率
6.00%
发文量
2398
审稿时长
1.6 months
期刊介绍: The flagship journal of the American Chemical Society, known as the Journal of the American Chemical Society (JACS), has been a prestigious publication since its establishment in 1879. It holds a preeminent position in the field of chemistry and related interdisciplinary sciences. JACS is committed to disseminating cutting-edge research papers, covering a wide range of topics, and encompasses approximately 19,000 pages of Articles, Communications, and Perspectives annually. With a weekly publication frequency, JACS plays a vital role in advancing the field of chemistry by providing essential research.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信