Mn21Dy Cluster with a Record Magnetization Reversal Barrier for a Mixed 3d/4f Single-Molecule Magnet

2011 ◽  
Vol 50 (2) ◽  
pp. 421-423 ◽  
Author(s):  
Constantina Papatriantafyllopoulou ◽  
Wolfgang Wernsdorfer ◽  
Khalil A. Abboud ◽  
George Christou
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.


2013 ◽  
Vol 42 (38) ◽  
pp. 13968 ◽  
Author(s):  
Rina Murakami ◽  
Takayuki Ishida ◽  
Shunsuke Yoshii ◽  
Hiroyuki Nojiri

2008 ◽  
Vol 273-276 ◽  
pp. 227-232
Author(s):  
S. Ostrovsky ◽  
O. Reu ◽  
A. Palii ◽  
Anatoly Yakovlevich Fishman ◽  
Valentin Yakovlevich Mitrofanov ◽  
...  

We report a model for the explanation of the single molecule magnet behavior of the [CuIILTbIII(hfac)2]2 cluster. The model takes into account the crystal field acting on the TbIII –ion and the exchange interaction between the TbIII and CuII ions. The energies of the low-lying levels are shown to increase with the decrease of the mean value of the z-projection of the total angular momentum of the cluster, thus forming a barrier for magnetization reversal that is in accordance with the experimental evidence.


2021 ◽  
Author(s):  
Gopalan Rajaraman ◽  
Abinash Swain ◽  
Asmita Sen

One of the main challenges in this area of Single Molecule Magnet is quenching quantum tunnelling of magnetization (QTM), which often undercut the magnetization reversal barrier. Among several strategies employed,...


2016 ◽  
Vol 2 (2) ◽  
pp. 27 ◽  
Author(s):  
Asma Amjad ◽  
Albert Figuerola ◽  
Andrea Caneschi ◽  
Lorenzo Sorace

2021 ◽  
Author(s):  
Sakshi Nain ◽  
Rishu Khurana ◽  
Md. Ehesan Ali

Single-molecule magnet (SMM) based quantum technology is gaining attentions in recent years with growing focus on achieving higher barrier of magnetization reversal. Metallocenes owing unique sandwiched-structure, assure themselves as plausible molecular systems for development of novel SMMs. Here in this work, we have explicitly investigated metallocenes of first row transition metal elements, along with their one electron oxidized (cationic) and reduced (anionic) analogues, for their magnetic anisotropies (D) adopting multi-reference ab initio calculations. Herein, we report the unprecedented high D values for 3d^2 systems among all the 3d-metallocenes.


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 ◽  
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.


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