2015
DOI: 10.1039/c5tc01520k
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Tuning the magneto-optical response of TbPc2 single molecule magnets by the choice of the substrate

Abstract: † Electronic supplementary information (ESI) available: Maldi-ToF spectrum of [TbPc2] 0 (Fig. S1). UV/vis/nIR spectrum of [TbPc2] 0 (Fig. S2). MOKE spectrum of a blank Si substrate (Fig. S3). VASE spectra of one sample and the model fit (Fig. S4), and in-plane components (Fig. S5), as well as the out-of-plane components of the dielectric tensor (Fig. S6) of the TbPc2 films grown on SiO2/Si. Complex refractive index of TbPc2/PTCDA (Fig. S7). Complex refractive index of TbPc2/Co (Fig. S8). Ligand field parameter… Show more

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Cited by 18 publications
(24 citation statements)
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“…These values are slightly lower than previous reported ones obtained using AC susceptibility or magnetic circular dichroism (MCD) . However, these techniques employ high frequencies or sizeable external fields, and have been shown to overestimate magnetic blocking temperatures in double decker Pcs; therefore they are expected to increase the measured θ p in this system too . The Curie constants extracted from the fits between 30 and 80 K are (1.80 ± 0.05) × 10 −5 and (1.46 ± 0.06) × 10 −5 m 3 K mol −1 for the nontemplated and templated case, respectively.…”
Section: Resultsmentioning
confidence: 64%
“…These values are slightly lower than previous reported ones obtained using AC susceptibility or magnetic circular dichroism (MCD) . However, these techniques employ high frequencies or sizeable external fields, and have been shown to overestimate magnetic blocking temperatures in double decker Pcs; therefore they are expected to increase the measured θ p in this system too . The Curie constants extracted from the fits between 30 and 80 K are (1.80 ± 0.05) × 10 −5 and (1.46 ± 0.06) × 10 −5 m 3 K mol −1 for the nontemplated and templated case, respectively.…”
Section: Resultsmentioning
confidence: 64%
“…72 While the UV-Vis absorption spectra of the BPc* complexes studied here exhibit a noticeable spectral shift from Sm to Lu (Figure 2c), the range ∆ α ≈ 12 nm (∆ ≈ 30 meV) is only 40% of the observed energy shift in ̅ C and occurs in the opposite direction. The corresponding resonant refractive index is larger on the longer wavelength side of α , and a quantitative model based on the measured ( ) for TbPc2 thin films 67 , shifted according to α (Ln), indeed confirms that this cannot account for ∆ C (Figs.S2-5 and accompanying discussion). The predicted increase in from Lu to Sm at the plasmon resonance decreases ∆ C relative to the model, directly contradicted by our experimental data.…”
Section: Effect Of Molecular Structurementioning
confidence: 55%
“…42,47,51,76 While preliminary DFT calculations (SI) and literature data 43,47,52 suggest a staggered molecular conformation ( = 45°) in the neutral state, has been observed to vary with Ln size in singly-reduced [BPc]complexes. 43,67,77 Previous studies also suggest that BPc derivatives can adopt this reduced state upon contact with a metal surface. 76,78,79 Subsequent variations in may therefore affect the molecular polarizability and conductance.…”
Section: Effect Of Molecular Structurementioning
confidence: 89%
“…[5][6][7][8] Within the huge family of lanthanidebased molecular magnets, Dy(III) has been the most popular ion for the synthesis of Single-Ion Magnets (SIMs) 10 and Single Molecule Magnets (SMMs). 9 Complexes based on terbium (III) non-Kramer's ion are less numerous, but with a leading importance in the field, like the first and extensively studied double-decker [TbPc 2 ] -SIMs, [10][11][12][13] some SMMs with record energy barriers (U eff =938 K) 14 , the first 3d-4f SMM ([CuLTb(hfac) 2 ] 2 ), 15 and complex {[(Me 3 Si) 2 N] 2 (THF)Tb} 2 (µ-N 2 ) 16 deploying one of the highest blocking temperatures (T B = 14 K) within all SMMs. 16 Works on SMMs including two different (Ln-Ln') ions are much scarcer.…”
Section: Introductionmentioning
confidence: 99%