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  Probing Magnetic Excitations in Co-II Single-Molecule Magnets by Inelastic Neutron Scattering

Stavretis, S. E., Cheng, Y., Daemen, L. L., Brown, C. M., Moseley, D. H., Bill, E., et al. (2019). Probing Magnetic Excitations in Co-II Single-Molecule Magnets by Inelastic Neutron Scattering. SI, (8), 1119-1127. doi:10.1002/ejic.201801088.

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 Creators:
Stavretis, Shelby E., Author
Cheng, Yongqiang, Author
Daemen, Luke L., Author
Brown, Craig M., Author
Moseley, Duncan H., Author
Bill, Eckhard1, Author           
Atanasov, Mihail, Author
Ramirez-Cuesta, Anibal J., Author
Neese, Frank, Author
Xue, Zi-Ling, Author
Affiliations:
1Research Department DeBeer, Max Planck Institute for Chemical Energy Conversion, Max Planck Society, ou_3023871              

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 Abstract: Co(acac)(2)(H2O)(2) (1, acac = acetylacetonate), a transition metal complex (S = 3/2), displays field-induced slow magnetic relaxation as a single-molecule magnet. For 1 and its isotopologues Co(acac)(2)(D2O)(2) (1-d(4)) and Co(acac-d(7))(2)(D2O)(2) (1-d(18)) in approximately D-4h symmetry, zero-field splitting of the ground electronic state leads to two Kramers doublets (KDs): lower energy M-S = +/- 1/2 (phi(1,2)) and higher energy M-S = +/- 3/2 (phi(3,4)) states. This work employs inelastic neutron scattering (INS), a unique method to probe magnetic transitions, to probe different magnetic excitations in 1-d(4) and 1-d(18). Direct-geometry, time-of-flight Disk-Chopper Spectrometer (DCS), with applied magnetic fields up to 10 T, has been used to study the intra-KD transition as a result of Zeeman splitting, M-S = -1/2 (phi(1)) -> M-S = +1/2 (phi(2)), in 1-d(18). This is a rare study of the M-S = -1/2 -> M-S = +1/2 excitation in transition metal complexes by INS. Indirect-geometry INS spectrometer VISION has been used to probe the inter-KD, ZFS transition, M-S = +/- 1/2 (phi(1,2)) -> M-S = +/- 3/2 (phi(3,4)) in both 1-d(4) and 1-d(18), by variable-temperature (VT) properties of this excitation. The INS spectra measured on VISION also give phonon features of the complexes that are well described by periodic DFT phonon calculations.

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Language(s): eng - English
 Dates: 2019
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: ISI: 000459919200008
DOI: 10.1002/ejic.201801088
 Degree: -

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Title: SI
Source Genre: Issue
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Pages: - Volume / Issue: (8) Sequence Number: - Start / End Page: 1119 - 1127 Identifier: ISSN: 1434-1948

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Title: European Journal of Inorganic Chemistry
  Abbreviation : Eur. J. Inorg. Chem.
Source Genre: Journal
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Publ. Info: Weinheim, Germany : Wiley-VCH
Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 1119 - 1127 Identifier: ISSN: 1434-1948
CoNE: https://pure.mpg.de/cone/journals/resource/954926953810_1