Related Experiment Video
Updated: Jul 9, 2026

Radio Frequency Magnetron Sputtering of GdBa2Cu3O7−δ/ La0.67Sr0.33MnO3 Quasi-bilayer Films on SrTiO3 (STO) Single-crystal Substrates
Published on: April 12, 2019
Giant coercivity in a one-dimensional cobalt-radical coordination magnet
Norio Ishii1, Yoshitomo Okamura, Susumu Chiba
1Department of Applied Physics and Chemistry and Course of Coherent Optical Science, The University of Electro-Communications, Chofu, Tokyo 182-8585, Japan. ishi@pc.uec.ac.jp
A novel metal-radical polymer exhibits the highest coercive field ever recorded, functioning as an exceptionally hard magnet at low temperatures. However, its magnetic properties transition to soft above 10 K due to rapid magnetization changes.
Area of Science:
- Materials Science
- Magnetism
- Polymer Chemistry
Background:
- Development of advanced magnetic materials is crucial for technological innovation.
- Metal-radical polymers offer unique magnetic properties due to unpaired electron spins.
- Understanding the temperature dependence of magnetic behavior is key to material application.
Purpose of the Study:
- To synthesize and characterize a novel metal-radical polymer.
- To investigate the magnetic properties, particularly coercivity, of the synthesized polymer.
- To explore the temperature-dependent magnetic behavior and magnetization dynamics.
Main Methods:
- Synthesis of the cobalt(II) bis(hexafluoroacetylacetonate)-bis(pyridyl)nitronyl-nitroxide radical polymer ([Co(hfac)2.BPNN]).
- Magnetic property measurements including hysteresis loops to determine coercive field.
- Temperature-dependent magnetic susceptibility and magnetization studies.
Main Results:
- The metal-radical polymer [Co(hfac)2.BPNN] demonstrated a record-breaking coercive field of 52 kOe (4.1 MA m-1) at 6 K.
- This exceptional coercivity classifies the material as the hardest magnet reported to date.
- Above 10 K, the material exhibited soft magnetic characteristics attributed to fast magnetization reorientation dynamics.
Conclusions:
- The synthesized metal-radical polymer represents a significant advancement in hard magnetic materials.
- The temperature-dependent transition from hard to soft magnetism highlights the dynamic nature of its magnetic state.
- Further research into controlling magnetization dynamics could lead to new applications in magnetic storage and spintronics.
Related Concept Videos
Valence Bond Theory
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human eye.
Ferromagnetism
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Diamagnetism
Diamagnetism was discovered by Anton Brugmans in 1778 when he observed that bismuth gets repelled by magnetic fields, thus theorizing that diamagnets get repelled by magnets.
Structural Isomerism
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can be...

