Related Experiment Video
Updated: Feb 6, 2026

11:27
Synthesis and Characterization of Functionalized Metal-organic Frameworks
Published on: September 5, 2014
49.2K
Scaling Up Electronic Spin Qubits into a Three-Dimensional Metal-Organic Framework.
Tsutomu Yamabayashi1, Matteo Atzori2, Lorenzo Tesi2
1Department of Chemistry, Graduate School of Science , Tohoku University , 6-3 Aramaki Aza-Aoba , Aoba-ku, Sendai 980-8578 , Japan.
Journal of the American Chemical Society
|August 28, 2018
Summary
This study demonstrates a 3D metal-organic framework (MOF) using vanadyl qubits that maintains quantum coherence. This advancement is crucial for developing molecular spin qubits for quantum technologies.
Area of Science:
- Materials Science
- Quantum Chemistry
- Solid-State Physics
Background:
- Molecular spin qubits are essential for quantum information processing and sensing.
- Organizing molecular qubits into extended frameworks is key for practical applications.
- Maintaining quantum coherence in extended structures presents a significant challenge.
Purpose of the Study:
- To investigate the impact of structural modifications in a 3D metal-organic framework (MOF) on the performance of vanadyl qubits.
- To compare the quantum properties of a molecular building block with its corresponding 3D MOF.
- To understand the role of lattice vibrations on spin dynamics in molecular qubits.
Main Methods:
- Preparation of a 3D metal-organic framework (MOF) based on vanadyl qubits: [VO(TCPP-Zn2-bpy)] (1).
- Characterization and property comparison with a molecular building block: [VO(TPP)] (2).
- Pulsed electron paramagnetic resonance (EPR) measurements on magnetically diluted samples.
- Terahertz spectroscopy to probe low-energy vibrations and their effect on spin dynamics.
Main Results:
- The 3D MOF (1) retains quantum coherence times comparable to the molecular building block (2) up to room temperature.
- Spin-lattice relaxation time measurements reveal the influence of low-energy lattice vibrations on spin dynamics.
- Terahertz spectroscopy identified specific vibrations affecting qubit performance.
Conclusions:
- 3D MOF structures can effectively host molecular spin qubits while preserving their coherence.
- Understanding the interplay between lattice vibrations and spin dynamics is critical for designing high-performance molecular qubits.
- This work provides a pathway for engineering robust molecular spin qubits for quantum technologies.
More Related Videos
Related Concept Videos
Bonding in Metals
52.5K
Metallic bonds are formed between two metal atoms. A simplified model to describe metallic bonding has been developed by Paul Drüde called the “Electron Sea Model”.
52.5K
Metallic Solids
20.7K
Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
20.7K
Alkali Metals
24.8K
Group 1 elements are soft and shiny metallic solids. They are malleable, ductile, and good conductors of heat and electricity. The melting points of the alkali metals are unusually low for metals and decrease going down the group, while the density increases going down the group with the exception of potassium (Table 1).
Table 1: Properties of the alkali metals
Table 1: Properties of the alkali metals
24.8K
Metal-Ligand Bonds
24.3K
The hemoglobin in the blood, the chlorophyll in green plants, vitamin B-12, and the catalyst used in the manufacture of polyethylene all contain coordination compounds. Ions of the metals, especially the transition metals, are likely to form complexes.
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
24.3K
Properties of Transition Metals
29.9K
Transition metals are defined as those elements that have partially filled d orbitals. As shown in Figure 1, the d-block elements in groups 3–12 are transition elements. The f-block elements, also called inner transition metals (the lanthanides and actinides), also meet this criterion because the d orbital is partially occupied before the f orbitals.
29.9K
NMR Spectroscopy: Spin–Spin Coupling
3.2K
The spin state of an NMR-active nucleus can have a slight effect on its immediate electronic environment. This effect propagates through the intervening bonds and affects the electronic environments of NMR-active nuclei up to three bonds away; occasionally, even farther. This phenomenon is called spin–spin coupling or J-coupling. Coupling interactions are mutual and result in small changes in the absorption frequencies of both nuclei involved. While nuclei of the same element are involved...
3.2K

