2019
DOI: 10.1016/j.trechm.2019.04.005
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Magnetic Axiality: Design Principles from Molecules to Materials

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Cited by 105 publications
(118 citation statements)
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“…18 Here we performed a tentative analysis of the dipolar interactions restricting them to the (Dy2) 6 octahedron. Dipolar energy for every pair of Dy 3+ ions was calculated using formula (3).…”
Section: Susceptibility and Magnetizationmentioning
confidence: 99%
See 1 more Smart Citation
“…18 Here we performed a tentative analysis of the dipolar interactions restricting them to the (Dy2) 6 octahedron. Dipolar energy for every pair of Dy 3+ ions was calculated using formula (3).…”
Section: Susceptibility and Magnetizationmentioning
confidence: 99%
“…To date hundreds of coordination compounds of open shell dand f-metals have been shown to exhibit magnetic bistability of a lone metal ion and are referred to as single ion magnets (SIMs) with potential applications in super-dense information recording, molecular electronics, spintronics, and quantum computing. [1][2][3][4][5][6] Their key parametersthe energy barrier for magnetization reversal U eff and magnetization blocking temperature T b (the temperature at which the hysteresis loop closes)lately have been strongly improved and currently approach 1540 cm À1 and 80 K, respectively. [7][8][9][10] Open shell metal ions embedded in a diamagnetic ceramic inorganic matrix constitute a special class of such materials.…”
Section: Introductionmentioning
confidence: 99%
“…The appearance and the slowing down of the relaxation when applying a small dc field is expected when the magnetization relaxation is dominated by quantum tunneling (quantum tunneling of magnetization, QTM) [3,77] and/or Raman processes [78]. In the QTM case, the application of a dc field minimizes the probability of the magnetization to tunnel, as already observed in many Ln(III) SMMs [18,19,23,34,57,69,79]. The temperature and frequency dependencies of the ac susceptibility were thus studied under an optimum dc field (i.e., a dc field for which the relaxation process of the magnetization exhibits a good compromise between its characteristic time and the intensity of the relaxation mode) of 600 Oe for 3•2.5MeOH and 1000 Oe for 4•3MeOH•0.5H 2 O (Figures 8 and 9).…”
Section: Ac Magnetic Susceptibilty Studiesmentioning
confidence: 92%
“…The magnetization of the molecule can also switch due to quantum tunnelling, even when the thermal energy is much less than the barrier height. Therefore, achieving high blocking temperatures requires careful design of the molecule and the ligand shell [24,25].…”
Section: Single-molecule Magnets On Surfacesmentioning
confidence: 99%