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Temperature Induced Spin Transition in Co(II) Complex

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dc.contributor.author KLOKISHNER, S.I.
dc.contributor.author OSTROVSKY, S.M.
dc.date.accessioned 2021-11-15T10:35:29Z
dc.date.available 2021-11-15T10:35:29Z
dc.date.issued 2021
dc.identifier.citation KLOKISHNER, S.I., OSTROVSKY, S.M. Temperature Induced Spin Transition in Co(II) Complex. In: ICNMBE-2021: the 5th International Conference on Nanotechnologies and Biomedical Engineering, November 3-5, 2021: Program and abstract book. Chişinău, 2021, p. 85. ISBN 978-9975-72-592-7. en_US
dc.identifier.isbn 978-9975-72-592-7
dc.identifier.uri http://repository.utm.md/handle/5014/18040
dc.description Only Abstract. en_US
dc.description.abstract A crystal containing a Co(II) ion in the octahedral cubic surrounding as a structural element is examined. The total Hamiltonian of the crystal includes the crystal field acting on the Co(II) ion, the spin-orbital interaction within the high spin 4T1 –state of this ion, the interaction of the Co ions with spontaneous lattice strains arising on the 2E4T1 transition, the electron-vibrational interaction and free molecular vibrations. The mechanism responsible for the observed spin conversion is assumed to be the interaction of the Co ions with two spontaneous lattice strains, namely, with the fully symmetric (A1) and tetragonal E one. The interaction with E symmetry strain is strong only for the low spin 2E –state arising from the d7 electronic configuration with a single d-electron in the e-orbital, while for the high spin state 4T1 it can be neglected. Basing on the experimental X-ray data, in the model only the u-component of the E type deformation is accounted for. In fact in the model there are examined two types of A1 and E vibrations, namely, the molecular ones and those of the intermolecular type. The molecular vibrations directly coupled to the electronic shells of the spin crossover ions form the energy spectra of these ions, while the intermolecular vibrations transmit the local strains throughout the crystal and are responsible for cooperativity. The problem of interacting Co ions is solved in the mean-field approximation. The main characteristic parameters of the model are calculated microscopically. An explanation of the experimental magnetic behavior of the [Co(pyterpy)2](PF6)2 compound is given. The different role of the cooperative interactions, namely, the electron-deformational one and that arising from the Jahn-Teller interaction in the spin transformation is demonstrated. The support of the National Agency for Research and Development of Moldova (project 20.80009.5007.19) is highly appreciated. en_US
dc.language.iso en en_US
dc.publisher Universitatea Tehnică a Moldovei en_US
dc.rights Attribution-NonCommercial-NoDerivs 3.0 United States *
dc.rights.uri http://creativecommons.org/licenses/by-nc-nd/3.0/us/ *
dc.subject Co(II) ion en_US
dc.subject crystal en_US
dc.subject Spin Transition en_US
dc.title Temperature Induced Spin Transition in Co(II) Complex en_US
dc.type Article en_US


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