Towards Understanding Prolate 4$f$ Monomers: Numerical Predictions and Experimental Validation of Electronic Properties and Slow Relaxation in a Muffin-shaped Er$^\mathrm{III}$ Complex
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| Format: | Preprint |
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2025
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| _version_ | 1866908860814458880 |
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| author | Arneth, J. Pachl, C. Greif, G. Beier, B. Roesky, P. W. Fink, K. Klingeler, R. |
| author_facet | Arneth, J. Pachl, C. Greif, G. Beier, B. Roesky, P. W. Fink, K. Klingeler, R. |
| contents | We report the synthesis, crystal structure and magnetic properties of the triply-capped, slightly distorted trigonal-prismatic complex [Er(PPTMP)$_2$(H$_2$O)][OTf]$_3$ (PPTMP = (4-(6-(1,10-phenanthrolin-2-yl)pyridin-2-yl)-1H-1,2,3-triazol-1-yl)methyl pivalate) ($\mathbf{1}$). Complex $\mathbf{1}$ is shown to exhibit field-induced slow relaxation of the magnetisation at $B = 0.1\,\mathrm{T}$ via two distinct relaxation paths. Using tunable high-frequency/high-field electron paramagnetic resonance spectroscopy, we experimentally determine the effective $g$-factors and zero field splittings of the two energetically lowest Kramers doublets (KD). Our data reveal that the triply-capped, slightly distorted trigonal-prismatic ligand field favours an $m \simeq \pm 9/2$ magnetic ground state, while the main contribution to the first excited KD at $Δ_{1 \rightarrow 2} = 780(5)\,\mathrm{GHz}$ is suggested to be $m \simeq \pm 5/2$. The ground state $g$-tensor has generally axial form but hosts significant transversal components, which we conclude to be the source of SMM-silent behaviour in zero field. Our findings are backed up by ab-initio spin-orbit configuration interaction calculations showing excellent agreement with the experimental data. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2507_15547 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Towards Understanding Prolate 4$f$ Monomers: Numerical Predictions and Experimental Validation of Electronic Properties and Slow Relaxation in a Muffin-shaped Er$^\mathrm{III}$ Complex Arneth, J. Pachl, C. Greif, G. Beier, B. Roesky, P. W. Fink, K. Klingeler, R. Strongly Correlated Electrons We report the synthesis, crystal structure and magnetic properties of the triply-capped, slightly distorted trigonal-prismatic complex [Er(PPTMP)$_2$(H$_2$O)][OTf]$_3$ (PPTMP = (4-(6-(1,10-phenanthrolin-2-yl)pyridin-2-yl)-1H-1,2,3-triazol-1-yl)methyl pivalate) ($\mathbf{1}$). Complex $\mathbf{1}$ is shown to exhibit field-induced slow relaxation of the magnetisation at $B = 0.1\,\mathrm{T}$ via two distinct relaxation paths. Using tunable high-frequency/high-field electron paramagnetic resonance spectroscopy, we experimentally determine the effective $g$-factors and zero field splittings of the two energetically lowest Kramers doublets (KD). Our data reveal that the triply-capped, slightly distorted trigonal-prismatic ligand field favours an $m \simeq \pm 9/2$ magnetic ground state, while the main contribution to the first excited KD at $Δ_{1 \rightarrow 2} = 780(5)\,\mathrm{GHz}$ is suggested to be $m \simeq \pm 5/2$. The ground state $g$-tensor has generally axial form but hosts significant transversal components, which we conclude to be the source of SMM-silent behaviour in zero field. Our findings are backed up by ab-initio spin-orbit configuration interaction calculations showing excellent agreement with the experimental data. |
| title | Towards Understanding Prolate 4$f$ Monomers: Numerical Predictions and Experimental Validation of Electronic Properties and Slow Relaxation in a Muffin-shaped Er$^\mathrm{III}$ Complex |
| topic | Strongly Correlated Electrons |
| url | https://arxiv.org/abs/2507.15547 |