Based on the organic ligand H2L, three Dy-based complexes were synthesized, and structurally and magnetically characterized. Theoretical calculations are performed to analyze the performance of single molecule magnets.
By using a heptadentate Schiff base ligand with three
NO2 pockets to react with 3d and 4f acetate precursors,
three series
of M4Ln2 complexes (M, Ln = Ni, Gd for 1
NiGd
; Ni, Dy for 2
NiDy
; Co, Gd for 3
CoGd
; Co, Dy for 4
CoDy
; Cu,
Gd for 5
CuGd
; Cu, Dy for 6
CuDy
) have been obtained and characterized.
X-ray single-crystal diffraction analyses indicated that Ni4Ln2 series exhibit butterfly structures with extended
wings, the Co4Ln2 series are made up of four
fused linear defective open cubes, and the Cu4Ln2 series display H-typed topology structures. The dc magnetic susceptibility
data revealed that all of the Gd derivatives possess significant magnetic
entropy change, whereas the alternating current (ac) magnetic susceptibility
measurements identified that only the NiDy derivative displays single-molecule
magnet behavior with energy barrier of 15.69 K under zero dc field.
These results reveal that 3d ions are important in adjusting the structure
and magnetic properties for 3d–4f complexes.
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