Exchange‐Biasing in a Dinuclear Dysprosium(III) Single‐Molecule Magnet with a Large Energy Barrier for Magnetisation Reversal

2020 ◽  
Vol 26 (30) ◽  
pp. 6773-6777 ◽  
Author(s):  
Tian Han ◽  
Marcus J. Giansiracusa ◽  
Zi‐Han Li ◽  
You‐Song Ding ◽  
Nicholas F. Chilton ◽  
...  
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):  
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 ◽  
Vol 55 (55) ◽  
pp. 7930-7933 ◽  
Author(s):  
Tian Han ◽  
You-Song Ding ◽  
Zi-Han Li ◽  
Ke-Xin Yu ◽  
Yuan-Qi Zhai ◽  
...  

A large energy barrier for magnetization reversal of about 623 K is observed in a dichlorido-bridged Dy(iii) dimer.


Nanoscale ◽  
2020 ◽  
Vol 12 (20) ◽  
pp. 11130-11135 ◽  
Author(s):  
Yuanyuan Wang ◽  
Jin Xiong ◽  
Jie Su ◽  
Ziqi Hu ◽  
Fang Ma ◽  
...  

The azafullerene Dy2@C79N is found to be a single molecule magnet with large energy barrier and high blocking temperature of magnetization.


2016 ◽  
Vol 7 (1) ◽  
pp. 155-165 ◽  
Author(s):  
Matthew Gregson ◽  
Nicholas F. Chilton ◽  
Ana-Maria Ariciu ◽  
Floriana Tuna ◽  
Iain F. Crowe ◽  
...  

We report a monometallic dysprosium(iii) single molecule magnet with record energy barriers and unusual spin relaxation behaviour.


2019 ◽  
Vol 55 (97) ◽  
pp. 14661-14664 ◽  
Author(s):  
Min Li ◽  
Haipeng Wu ◽  
Zhengqiang Xia ◽  
Vincent Montigaud ◽  
Olivier Cador ◽  
...  

The peculiar cis/trans stereoisomers in a bromine-bridged Dy2 single-molecule magnet drive the orthogonal magnetic moments and tune the magnetic interactions, leading to a large energy barrier of 684 K.


2018 ◽  
Author(s):  
Marcus J. Giansiracusa ◽  
Andreas Kostopoulos ◽  
George F. S. Whitehead ◽  
David Collison ◽  
Floriana Tuna ◽  
...  

We report a six coordinate DyIII single-molecule magnet<br>(SMM) with an energy barrier of 1110 K for thermal relaxation of<br>magnetization. The sample shows no retention of magnetization<br>even at 2 K and this led us to find a good correlation between the<br>blocking temperature and the Raman relaxation regime for SMMs.<br>The key parameter is the relaxation time (𝜏<sub>switch</sub>) at the point where<br>the Raman relaxation mechanism becomes more important than<br>Orbach.


Author(s):  
Matilde Fondo ◽  
Julio Corredoira-Vázquez ◽  
Ana M. Garcia-Deibe ◽  
Jesus Sanmartin Matalobos ◽  
Silvia Gómez-Coca ◽  
...  

Dinuclear [M(H3L1,2,4)]2 (M = Dy, Dy2; M = Ho, Ho2) complexes were isolated from an heptadentate aminophenol ligand. The crystal structures of Dy2·2THF, and the pyridine adducts Dy2·2Py and Ho2·2Py,...


2014 ◽  
Vol 67 (11) ◽  
pp. 1542 ◽  
Author(s):  
Michele Vonci ◽  
Colette Boskovic

Polyoxometalates are robust and versatile multidentate oxygen-donor ligands, eminently suitable for coordination to trivalent lanthanoid ions. To date, 10 very different structural families of such complexes have been found to exhibit slow magnetic relaxation due to single-molecule magnet (SMM) behaviour associated with the lanthanoid ions. These families encompass complexes with between one and four of the later lanthanoid ions: Tb, Dy, Ho, Er, and Yb. The lanthanoid coordination numbers vary between six and eleven and a range of coordination geometries are evident. The highest energy barrier to magnetisation reversal measured to date for a lanthanoid–polyoxometalate SMM is Ueff/kB = 73 K for the heterodinuclear Dy–Eu compound (Bu4N)8H4[DyEu(OH)2(γ-SiW10O36)2].


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