TY - JOUR
T1 - Rational Construction of Layered Two-Dimensional Conjugated Metal-Organic Frameworks with Room-Temperature Quantum Coherence
AU - Lu, Yang
AU - Fu, Yubin
AU - Hu, Ziqi
AU - Feng, Shiyi
AU - Torabi, Morteza
AU - Gao, Lei
AU - Fu, Shuai
AU - Wang, Zhiyong
AU - Huang, Chuanhui
AU - Huang, Xing
AU - Wang, Mingchao
AU - Israel, Noel
AU - Dmitrieva, Evgenia
AU - Wang, Hai I.
AU - Bonn, Mischa
AU - Samorì, Paolo
AU - Dong, Renhao
AU - Coronado, Eugenio
AU - Feng, Xinliang
N1 - Publisher Copyright:
© 2025 The Authors. Published by American Chemical Society.
PY - 2025/3/12
Y1 - 2025/3/12
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=86000167032&partnerID=8YFLogxK
U2 - 10.1021/jacs.4c18681
DO - 10.1021/jacs.4c18681
M3 - Article
C2 - 40013988
AN - SCOPUS:86000167032
SN - 0002-7863
VL - 147
SP - 8778
EP - 8784
JO - Journal of the American Chemical Society
JF - Journal of the American Chemical Society
IS - 10
ER -