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Spin Qubit in a 2D GdIIINaI‐Based Oxamato Supramolecular Coordination Framework.

Authors :
Wang, Jia
Jing, Yu
Cui, Ming‐Hui
Lu, Yi‐Ming
Ouyang, Zhongwen
Shao, Chongyun
Wang, Zhenxing
Song, You
Source :
Chemistry - A European Journal. 11/24/2023, Vol. 29 Issue 66, p1-8. 8p.
Publication Year :
2023

Abstract

Qubits are the basic unit of quantum information and computation. To realize quantum computing and information processing, the decoherence times of qubits must be long enough. Among the studies of molecule‐based electron spin qubits, most of the work focused on the ions with the spin S=1/2, where only single‐bit gates can be constructed. However, quantum operations require the qubits to interact with each other, so people gradually carry out relevant research in ions or systems with S>1/2 and multilevel states. In this work, a two‐dimensional (2D) oxygen‐coordinated GdIIINaI‐based oxamato supramolecular coordination framework, Na[Gd(4‐HOpa)4(H2O)] ⋅ 2H2O (1, 4‐HOpa=N‐4‐hydroxyphenyloxamate), was selected as a possible carrier of qubit. The field‐induced slow magnetic relaxation shows this system has phonon bottleneck (PB) effect at low temperatures with a very weak magnetic anisotropy. The pulse electron paramagnetic resonance studies show the spin‐lattice and spin‐spin relaxation times are T1=1.66 ms at 4 K and Tm=4.25 μs at 8 K for its diamagnetically diluted sample (1Gd0.12 %). It suggested that the relatively long decoherence time is mainly ascribed to its near isotropic and the PB effect from resonance phonon trapped for pure sample, while the dilution further improves its qubit performance. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
09476539
Volume :
29
Issue :
66
Database :
Academic Search Index
Journal :
Chemistry - A European Journal
Publication Type :
Academic Journal
Accession number :
173849651
Full Text :
https://doi.org/10.1002/chem.202301771