Abstract
Abstract
In this study, Mg doping metal-organic frameworks (MOFs) [(CH3)2NH2] Co1−x
Mg
x
[HCOO]3 single crystals were synthesized by solvothermal method with normal ratios x = 0, 0.1, 0.2, 0.3, 0.4, 0.6. Powder X-ray diffraction (XRD), Scanning Electron Microscopy (SEM) and Energy Dispersive X-Ray Spectroscopy (EDX) results showed that Mg ion is uniformly doped into Co-based MOFs crystal. With the increase of diamagnetic magnesium ions doping, the antiferromagnetic phase transition temperature of Co-based MOFs for pure Co-MOF decreased from 15 K to 7.5 K for x = 0.4. Abnormal larger magnetic hysteresis was obtained for Mg doping crystals with a large coercive field 3100 Oe (x = 0.1), 3700 Oe (x = 0.2), 2900 Oe (x = 0.3) compared with 600 Oe coercive field for pure Co-MOFs (x = 0). At the same time, step-like behavior was first observed on Mg2+ doping sample with x = 0.1–0.3. This unusual magnetic phenomenon is well interpreted based on the coexistence of long-range canted antiferromagnetic order and isolated single-ion quantum magnets. The diamagnetic magnesium ions doping decreases the strong exchange coupling between neighboring Co ions and step-like behavior stemmed from the quantum tunneling of isolated Co ions.
Funder
Chinese Academy of Sciences
National Natural Science Foundation of China
Strategic Priority Research Program
Subject
General Physics and Astronomy