Aufbau vs. Non-Aufbau Ground States in Two-Coordinate d7 Single-Molecule Magnets

Author(s):  
Dylan Errulat ◽  
Katie L. M. Harriman ◽  
Diogo Alves Galico ◽  
Jeffrey S. Ovens ◽  
Akseli Mansikkamäki ◽  
...  

Single-molecule magnets (SMMs) with d7 electronic configurations often require designer ligands to satisfy the metal's electronic conditions to achieve large angular momentum. Herein, the slow relaxation of the magnetization in...

2020 ◽  
Vol 49 (35) ◽  
pp. 12458-12465 ◽  
Author(s):  
Hanhan Chen ◽  
Lin Sun ◽  
Jinpeng Zhang ◽  
Zikang Xiao ◽  
Pengtao Ma ◽  
...  

Triangular {Er3} cluster containing POM exhibits field-induced two thermally activated relaxation processes. Whereas, the diamagnetic dilution sample indicates slow magnetic relaxation with the QTM being partially suppressed.


2018 ◽  
Vol 4 (3) ◽  
pp. 39 ◽  
Author(s):  
Jessica Flores Gonzalez ◽  
Vincent Montigaud ◽  
Nidal Saleh ◽  
Olivier Cador ◽  
Jeanne Crassous ◽  
...  

The complexes [Ln2(hfac)6(L)]·nC6H14 (Ln = Dy (1) n = 0, Yb (2) n = 1) with the L chiral 3,14-di-(2-pyridyl)-4,13-diaza[6]helicene ligand (hfac− = 1,1,1,5,5,5-hexafluoroacetylacetonate) have been synthesized in their racemic form and structurally and magnetically characterized. Both complexes behave as field-induced single molecule magnets in the crystalline phase. These magnetic properties were rationalized by ab initio calculations.


2010 ◽  
Vol 46 (16) ◽  
pp. 2760 ◽  
Author(s):  
Xikui Fang ◽  
Manfred Speldrich ◽  
Helmut Schilder ◽  
Rui Cao ◽  
Kevin P. O'Halloran ◽  
...  

CrystEngComm ◽  
2020 ◽  
Vol 22 (11) ◽  
pp. 1909-1913
Author(s):  
Jérôme Long ◽  
Alexander N. Selikhov ◽  
Ekaterina Mamontova ◽  
Konstantin A. Lyssenko ◽  
Yannick Guari ◽  
...  

We report two dysprosium complexes based on phenoxide dye ligands and showing slow relaxation of their magnetization.


2021 ◽  
Vol 50 (39) ◽  
pp. 13666-13670
Author(s):  
Arpan Mondal ◽  
Sanjit Konar

Strong equatorial and weak axial crystal fields enhance the energy barrier for slow relaxation of magnetization in Yb-based single molecule magnets.


2016 ◽  
Vol 45 (17) ◽  
pp. 7510-7520 ◽  
Author(s):  
Susanta Hazra ◽  
Ján Titiš ◽  
Dušan Valigura ◽  
Roman Boča ◽  
Sasankasekhar Mohanta

Crystal structures and single molecule magnetic behaviour of two bis(μ-phenoxido)–bis(μ-acetato) {CoIIIDyIII} complexes, derived from the hexadentate Schiff base N,N′-ethylenebis(3-ethoxy- or 3-methoxysalicylaldimine), are described.


1999 ◽  
Vol 38 (23) ◽  
pp. 5329-5340 ◽  
Author(s):  
Sheila M. J. Aubin ◽  
Ziming Sun ◽  
Luca Pardi ◽  
J. Krzystek ◽  
Kirsten Folting ◽  
...  

ChemInform ◽  
2010 ◽  
Vol 41 (28) ◽  
pp. no-no
Author(s):  
Xikui Fang ◽  
Manfred Speldrich ◽  
Helmut Schilder ◽  
Rui Cao ◽  
Kevin P. O'Halloran ◽  
...  

Molecules ◽  
2021 ◽  
Vol 26 (4) ◽  
pp. 1190
Author(s):  
Samia Benmansour ◽  
Antonio Hernández-Paredes ◽  
María Bayona-Andrés ◽  
Carlos J. Gómez-García

The search for two- and three-dimensional materials with slow relaxation of the magnetization (single-ion magnets, SIM and single-molecule magnets, SMM) has become a very active area in recent years. Here we show how it is possible to prepare two-dimensional SIMs by combining Dy(III) with two different anilato-type ligands (dianions of the 3,6-disubstituted-2,5-dihydroxy-1,4-benzoquinone: C6O4X22−, with X = H and Cl) in dimethyl sulfoxide (dmso). The two compounds prepared, formulated as: [Dy2(C6O4H2)3(dmso)2(H2O)2]·2dmso·18H2O (1) and [Dy2(C6O4Cl2)3(dmso)4]·2dmso·2H2O (2) show distorted hexagonal honeycomb layers with the solvent molecules (dmso and H2O) located in the interlayer space and in the hexagonal channels that run perpendicular to the layers. The magnetic measurements of compounds 1, 2 and [Dy2(C6O4(CN)Cl)3(dmso)6] (3), a recently reported related compound, show that the three compounds present slow relaxation of the magnetization. In compound 1 the SIM behaviour does not need the application of a DC field whereas 2 and 3 are field-induced SIM (FI-SIM) since they show slow relaxation of the magnetization when a DC field is applied. We discuss the differences observed in the crystal structures and magnetic properties based on the X group of the anilato ligands (H, Cl and Cl/CN) in 1–3 and in the recently reported derivative [Dy2(C6O4Br2)3(dmso)4]·2dmso·2H2O (4) with X = Br, that is also a FI-SIM.


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