Theoretical Study of the Magnetic Properties of an Mn12 Single-Molecule Magnet with a Loop Structure:  The Role of the Next-Nearest Neighbor Interactions

2007 ◽  
Vol 3 (3) ◽  
pp. 782-788 ◽  
Author(s):  
Joan Cano ◽  
Ruben Costa ◽  
Santiago Alvarez ◽  
Eliseo Ruiz
Keyword(s):  
Magnetic Properties ◽  
Single Molecule ◽  
Nearest Neighbor ◽  
Theoretical Study ◽  
Loop Structure ◽  
Single Molecule Magnet

Systematic studies of hexanuclear {MIII4LnIII2} complexes (M = Fe, Ga; Ln = Er, Ho): structures, magnetic properties and SMM behavior

2017 ◽  
Vol 4 (6) ◽  
pp. 927-934 ◽  
Author(s):  
Sihuai Chen ◽  
Valeriu Mereacre ◽  
George E. Kostakis ◽  
Christopher E. Anson ◽  
Annie K. Powell
Keyword(s):  
Magnetic Properties ◽  
Single Molecule ◽  
Single Molecule Magnet

The first heterometallic GaIII–ErIII single-molecule magnet has been synthesized and the role of GaIII in extracting the FeIII–ErIII and ErIII–ErIII interaction has been assessed.

Properties of Single Molecule Magnet Ni4Mo12

2012 ◽  
Vol 190 ◽  
pp. 490-493
Author(s):  
Victor V. Kostyuchenko
Keyword(s):  
Magnetic Properties ◽  
Symmetry Breaking ◽  
Single Molecule ◽  
Essential Role ◽  
Exchange Interactions ◽  
Spin Models ◽  
Single Molecule Magnet ◽  
Heisenberg Exchange ◽  
Additional Level

At the present time two models can more or less describe the magnetic properties ofNi4Mo12. The rst one is based on the assumption of essential role of non-Heisenberg exchangeinteractions. The key feature of the second model is the symmetry breaking of exchange inter-actions. The present work is focused on the forecasting power of these spin models. Mechanismresponsible for non-Heisenberg exchange interactions is the same as mechanism resulting in in-teraction of spin chirality with external magnetic eld. An additional level splitting in magnetic eld can be observed in this case. The symmetry breaking of exchange interactions inevitablyleads to nonzero toroidal moment and related to it magnetoelectric phenomena.

scholarly journals A Dy(III) Fluorescent Single-Molecule Magnet Based on a Rhodamine 6G Ligand

Inorganics ◽  
2021 ◽  
Vol 9 (7) ◽  
pp. 51
Author(s):  
Lin Miao ◽  
Mei-Jiao Liu ◽  
Man-Man Ding ◽  
Yi-Quan Zhang ◽  
Hui-Zhong Kou
Keyword(s):  
Magnetic Properties ◽  
Single Molecule ◽  
Magnetic Relaxation ◽  
Rhodamine 6G ◽  
Bond Angle ◽  
Magnetic Measurements ◽  
Single Molecule Magnet ◽  
Lanthanide Metals ◽  
Process Studies ◽  
Dual Functions

The complexes of lanthanide metals, especially dysprosium, can generally exhibit excellent magnetic properties. By means of modifying ligands, dual functions or even multi-functions can be achieved. Here, we synthesized an eight-coordinate Dy(III) complex 1, [Dy(HL-o)2(MeOH)2](ClO4)3·4.5MeOH, which is single-molecule magnet (SMM), and the introduction of the rhodamine 6G chromophore in the ring-opened ligand HL-o realizes ligand-centered fluorescence in addition to SMM. Magnetic measurements and ab initio calculations indicate that the magnetic relaxation for complex 1 should be due to the Raman relaxation process. Studies on magneto-structural correlationship of the rhodamine salicylaldehyde hydrazone Dy(III) complexes show that the calculated energy of the first Kramers Doublet (EKD1) is basically related to the Ophenoxy-Dy-Ophenoxy bond angle, i.e., the larger Ophenoxy-Dy-Ophenoxy bond angle corresponds to a larger EKD1.

Multifunctional properties of {CuII2LnIII2} systems involving nitrogen-rich nitronyl nitroxide: single-molecule magnet behavior, luminescence, magnetocaloric effects and heat capacity

2021 ◽  
Author(s):  
Hongdao Li ◽  
Pei Jing ◽  
Jiao Lu ◽  
Lu Xi ◽  
Qi Wang ◽  
...  
Keyword(s):  
Heat Capacity ◽  
Magnetic Properties ◽  
Single Molecule ◽  
Nitroxide Radical ◽  
Nitronyl Nitroxide ◽  
Nitronyl Nitroxide Radical ◽  
Single Molecule Magnet ◽  
Luminescence Behavior ◽  
Multifunctional Properties

A family of 3d–4f heterometallic ring-shaped clusters on the basis of a nitrogen-rich nitronyl nitroxide radical have been obtained, and they feature polyfunctionality including magnetic properties, thermodynamics and luminescence behavior.

Synthesis, structure and magnetic properties of a decametallic Ni single-molecule magnet

2005 ◽  
pp. 5038 ◽  
Author(s):  
Guillem Aromí ◽  
Simon Parsons ◽  
Wolfgang Wernsdorfer ◽  
Euan K. Brechin ◽  
Eric J. L. McInnes
Keyword(s):  
Magnetic Properties ◽  
Single Molecule ◽  
Single Molecule Magnet

Structures, fluorescence properties and magnetic properties of a series of rhombus-shaped LnIII4 clusters: magnetocaloric effect and single-molecule-magnet behavior

2019 ◽  
Vol 43 (33) ◽  
pp. 12941-12949 ◽  
Author(s):  
Wen-Min Wang ◽  
Li Zhang ◽  
Xian-Zhen Li ◽  
Li-Yuan He ◽  
Xin-Xin Wang ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Magnetocaloric Effect ◽  
Single Molecule ◽  
Magnetic Relaxation ◽  
Magnetic Refrigeration ◽  
Fluorescence Properties ◽  
Relaxation Processes ◽  
Magnetic Studies ◽  
Single Molecule Magnet ◽  
Slow Magnetic Relaxation

A family LnIII4 clusters were successfully synthesized and structurally characterized. Magnetic studies show that Gd4 cluster displays magnetic refrigeration, while Dy4 cluster demonstrates two distinct slow magnetic relaxation processes.

DFT Computational Rationalization of an Unusual Spin Ground State in an Mn12 Single-Molecule Magnet with a Low-Symmetry Loop Structure

2005 ◽  
Vol 117 (6) ◽  
pp. 919-923 ◽  
Author(s):  
Dolos Foguet-Albiol ◽  
Ted A. O'Brien ◽  
Wolfgang Wernsdorfer ◽  
Brian Moulton ◽  
Michael J. Zaworotko ◽  
...  
Keyword(s):  
Single Molecule ◽  
Ground State ◽  
Loop Structure ◽  
Single Molecule Magnet ◽  
Low Symmetry ◽  
Spin Ground State

scholarly journals Influence of the supramolecular architecture on the magnetic properties of a DyIII single-molecule magnet: an ab initio investigation

2014 ◽  
Vol 5 ◽  
pp. 2267-2274 ◽  
Author(s):  
Julie Jung ◽  
Olivier Cador ◽  
Kevin Bernot ◽  
Fabrice Pointillart ◽  
Javier Luzon ◽  
...  
Keyword(s):  
Hydrogen Bond ◽  
Magnetic Properties ◽  
Single Molecule ◽  
Ground State ◽  
Supramolecular Interactions ◽  
Supramolecular Organization ◽  
Supramolecular Architecture ◽  
Magnetic Ground State ◽  
Single Molecule Magnet ◽  
Hydrogen Bond Networks

Single-crystal angular-resolved magnetometry and wavefunction-based calculations have been used to reconsider the magnetic properties of a recently reported DyIII-based single-molecule magnet, namely [Dy(hfac)3(L1)] with hfac− = 1,1,1,5,5,5-hexafluoroacetylacetonate and L1 = 2-(4,5-bis(propylthio)-1,3-dithiol-2-ylidene)-6-(pyridin-2-yl)-5H-[1,3]dithiolo[4',5':4,5]benzo[1,2-d]imidazole. The magnetic susceptibility and magnetization at low temperature are found to be strongly influenced by supramolecular interactions. Moreover, taking into account the hydrogen-bond networks in the calculations allows to explain the orientation of the magnetic axes. This strongly suggests that hydrogen bonds play an important role in the modulation of the electrostatic environment around the DyIII center that governs the nature of its magnetic ground-state and the orientation of its anisotropy axes. We thus show here that SMM properties that rely on supramolecular organization may not be transferable into single-molecule devices.

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