Issue 20, 2020

Tuning slow magnetic relaxation behaviour in a {Dy2}-based one-dimensional chain via crystal field perturbation

Abstract

Two novel {Dy2}-based one dimensional chain compounds {[Dy2(H3L)4(OAc)6]·2MeOH}n (1) and {[Dy2(H3L)4(OAc)4(NCS)2]·2MeOH}n (2) (H3L = 1,3-bis(2-hydroxynaphthalenemethyleneamino)-propan-2-ol) have been prepared under solvothermal conditions. Crystal structure analyses indicate that 1 and 2 feature similar 1D chain structures bearing dinuclear secondary building units. The difference between these two structures is that one chelated acetate ligand of Dy(III) ion in 1 is replaced by one monodentate coordinated NCS ion in 2, leading to their different coordination numbers and geometry configurations to Dy(III) ion. Magnetic properties indicate that 1 and 2 display slow magnetic relaxation behavior with an effective energy barrier of 16.44(2) K in 1 and 8.02(2) K in 2, respectively, which is maybe attributed to the subtle crystal field perturbation of Dy(III) ions.

Graphical abstract: Tuning slow magnetic relaxation behaviour in a {Dy2}-based one-dimensional chain via crystal field perturbation

Supplementary files

Article information

Article type
Paper
Submitted
19 Feb 2020
Accepted
10 Mar 2020
First published
24 Mar 2020
This article is Open Access
Creative Commons BY-NC license

RSC Adv., 2020,10, 11831-11835

Tuning slow magnetic relaxation behaviour in a {Dy2}-based one-dimensional chain via crystal field perturbation

S. Yu, Q. Zhang, H. Hu, Z. Chen, D. Liu, Y. Liang and F. Liang, RSC Adv., 2020, 10, 11831 DOI: 10.1039/D0RA01604G

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