4.8 Review

Emerging Trends on Designing High-Performance Dysprosium(III) Single-Molecule Magnets

Journal

ACS MATERIALS LETTERS
Volume 4, Issue 2, Pages 307-319

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsmaterialslett.1c00765

Keywords

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Funding

  1. Key Research Program of Frontier Sciences, CAS [ZDBS-LY-SLH023]
  2. Key Research Program of the Chinese Academy of Sciences [ZDRW-CN-2021-3-3]
  3. National Natural Science Foundation of China [21871247]
  4. Royal Society [NA160075]
  5. CAS-TWAS President's Fellowship Program

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This Review discusses the recent trends in key synthetic strategies for achieving exotic magnetic properties and provides representative seminal reports. Special emphasis is given to monomeric high-performance Dy(III)-SMMs realized through crystal field, predominant bond, and organometallic approaches, as well as stimulating reports on endometallofullerenes and radical-bridged systems with strong magnetic coupling. The role of spin-vibration coupling in magnetic relaxation is also highlighted. More demanding theoretical studies are anticipated to predict promising molecules with magnetization blocking at practical temperatures.
The present prospect of single-molecule magnets (SMMs) research is more appealing after the detection of magnetic remanence above liquid-nitrogen temperatures. From the current state-of-the-art of the well matured molecular magnetism perspective, in this Review, we discuss the recent emerging trends on the key synthetic strategies employed to achieve exotic magnetic properties by providing representative seminal reports on high-performance Dy(III)-SMMs (HP-Dy-SMMs). Special emphasis has been given to monomeric HP-Dy-SMMs realized via crystal field (CF), predominant bond, and organometallic approaches. In addition, recent stimulating reports on endometallofullerenes (EMFs) and radical-bridged systems possessing strong magnetic coupling are encompassed. Likewise, the role of spin-vibration coupling in the magnetic relaxation of Dy(III) MMs is also highlighted. To this end, we believe more demanding theoretical studies are still anticipated to forecast the promising molecule with magnetization blocking at a practical temperature.

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