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Updated: May 25, 2025

Synthesis of Single-Crystalline Core-Shell Metal-Organic Frameworks
Published on: February 10, 2023
Rational Construction of Layered Two-Dimensional Conjugated Metal-Organic Frameworks with Room-Temperature Quantum
Yang Lu1,2,3,4, Yubin Fu2, Ziqi Hu5,6
1Université de Strasbourg, CNRS, ISIS, UMR 7006, 8 Alleé Gaspard Monge, 67000 Strasbourg, France.
Researchers designed novel two-dimensional conjugated metal-organic frameworks (2D c-MOFs) for quantum applications. These materials exhibit quantum coherence and Rabi oscillations at room temperature, paving the way for advanced quantum qubits.
Area of Science:
- Materials Science
- Quantum Computing
- Chemistry
Background:
- Two-dimensional conjugated metal-organic frameworks (2D c-MOFs) are promising quantum materials with tunable properties.
- Achieving long spin relaxation times at room temperature in 2D c-MOFs using bottom-up design remains a challenge.
Purpose of the Study:
- To develop a bottom-up design strategy for creating 2D c-MOFs with enhanced spin properties for quantum applications.
- To investigate the spin dynamics and temperature dependence of quantum phenomena in the designed 2D c-MOFs.
Main Methods:
- Design of a hexahydroxytrithiatruxene (HHTH) ligand to minimize nuclear spin influence and weaken d-π conjugation.
- Synthesis and characterization of the resulting Ni3HHTH2 2D c-MOFs.
- Experimental studies of spin dynamics, including quantum coherence and Rabi oscillations at room temperature.
Main Results:
- The designed Ni3HHTH2 2D c-MOFs exhibit quantum coherence and Rabi oscillations at room temperature.
- An unusual temperature-dependent Rabi frequency was observed in Ni3HHTH2.
- Coordination mode was found to influence spin-lattice relaxation via spin-phonon coupling.
Conclusions:
- The developed HHTH ligand and Ni3HHTH2 material provide a viable strategy for preserving spin centers in 2D c-MOFs.
- These findings offer a general guideline for designing high-performance quantum qubits based on 2D spin arrays.
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