Magnetic Exchange Effects in {CrIII2DyIII2} Single Molecule Magnets Containing Alcoholamine Ligands

2014 ◽  
Vol 67 (11) ◽  
pp. 1581 ◽  
Author(s):  
Stuart K. Langley ◽  
Daniel P. Wielechowski ◽  
Boujemaa Moubaraki ◽  
Brendan F. Abrahams ◽  
Keith S. Murray

The synthesis and magnetic characterisation of four new heterometallic {CrIII2DyIII2} complexes 2–5 are described. The present work follows on from a recently isolated complex [CrIII2DyIII2(OMe)2(O2CPh)4(mdea)2(NO3)2] (1) (mdeaH2 = N-methyldiethanolamine), which displayed impressive single molecule magnet (SMM) properties, notably highly coercive magnetic hysteresis loops below 3.5 K. Compounds 1–5 all display a planar butterfly type metallic core arrangement, with the DyIII ions occupying the central body positions and the CrIII ion the outer wing positions. The core is stabilized by the amine–diolate, and carboxylate bridging ligands. Variation of the amine–diolate ligand resulted in several structural analogues which maintain the same metallic core, but differ from the parent 1 in the outer ligand coordination environment. Magnetic studies reveal complexes 2–5 also display SMM behaviour, unambiguously confirmed via low temperature magnetic hysteresis loops, each displaying wide coercive fields, a rare occurrence for lanthanoid-based SMMs.

2019 ◽  
Author(s):  
Tian Han ◽  
Marcus J. Giansiracusa ◽  
Zi-Han Li ◽  
You-Song Ding ◽  
Nicholas F. Chilton ◽  
...  

A dichlorido-bridged dinuclear dysprosium(III) single-molecule magnet [Dy<sub>2</sub>L<sub>2</sub>(<i>µ</i>-Cl)<sub>2</sub>(THF)<sub>2</sub>] has been made using a diamine-bis(phenolate) ligand, H<sub>2</sub>L. Magnetic studies show an energy barrier for magnetization reversal (<i>U</i><sub>eff</sub>) around 1000 K. Exchange-biasing effect is clearly seen in magnetic hysteresis with steps up to 4 K. <i>Ab</i> initio calculations exclude the possibility of pure dipolar origin of this effect leading to the conclusion that super-exchange <i>via</i> the chloride bridging ligands is important.


2018 ◽  
Vol 47 (46) ◽  
pp. 16704-16708
Author(s):  
Shihao Liu ◽  
Yi-Fei Deng ◽  
Chang'An Li ◽  
Xiaoyong Chang ◽  
Yuan-Zhu Zhang

A linear trinuclear ferrous [FeII3] SMM exhibited clear magnetic hysteresis loops and a significant higher effective energy barrier in comparison with its cobalt(ii) analogue.


2019 ◽  
Author(s):  
Tian Han ◽  
Marcus J. Giansiracusa ◽  
Zi-Han Li ◽  
You-Song Ding ◽  
Nicholas F. Chilton ◽  
...  

A dichlorido-bridged dinuclear dysprosium(III) single-molecule magnet [Dy<sub>2</sub>L<sub>2</sub>(<i>µ</i>-Cl)<sub>2</sub>(THF)<sub>2</sub>] has been made using a diamine-bis(phenolate) ligand, H<sub>2</sub>L. Magnetic studies show an energy barrier for magnetization reversal (<i>U</i><sub>eff</sub>) around 1000 K. Exchange-biasing effect is clearly seen in magnetic hysteresis with steps up to 4 K. <i>Ab</i> initio calculations exclude the possibility of pure dipolar origin of this effect leading to the conclusion that super-exchange <i>via</i> the chloride bridging ligands is important.


2019 ◽  
Author(s):  
Guo-Zhang Huang ◽  
Ze-Yu Ruan ◽  
Jie-Yu Zheng ◽  
Yan-Cong Chen ◽  
Si-Guo Wu ◽  
...  

<p><a></a>Controlling molecular magnetic anisotropy via structural engineering is delicate and fascinating, especially for single-molecule magnets (SMMs). Herein a family of dysprosium single-ion magnets (SIMs) sitting in pentagonal bipyramid geometry have been synthesized with the variable-size terminal ligands and counter anions, through which the subtle coordination geometry of Dy(III) can be finely tuned based on the size effect. The effective energy barrier (Ueff) successfully increases from 439 K to 632 K and the magnetic hysteresis temperature (under a 200 Oe/s sweep rate) raises from 11 K to 24 K. Based on the crystal-field theory, a semi-quantitative magneto-structural correlation deducing experimentally for the first time is revealed that the Ueff is linearly proportional to the structural-related value S2<sup>0</sup> corresponding to the axial coordination bond lengths and the bond angles. Through the evaluation of the remanent magnetization from hysteresis, quantum tunneling of magnetization (QTM) is found to exhibit negative correlation with the structural-related value S<sub>tun</sub> corresponding to the axial coordination bond angles.<br></p>


2014 ◽  
Vol 116 (12) ◽  
pp. 123910 ◽  
Author(s):  
M. L. Plumer ◽  
J. van Ek ◽  
J. P. Whitehead ◽  
T. J. Fal ◽  
J. I. Mercer

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