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Comparison of two field-induced ErIII single ion magnets.
Kühne, Irina A; Ungur, Liviu; Esien, Kane; Carter, Anthony B; Gordon, John D; Pauly, Cameron; Müller-Bunz, Helge; Felton, Solveig; Zerulla, Dominic; Morgan, Grace G.
Afiliação
  • Kühne IA; School of Chemistry, University College Dublin, Belfield, Dublin 4, Ireland. Irina.kuhne@ucd.ie and School of Physics, University College Dublin, Belfield, Dublin 4, Ireland.
  • Ungur L; Department of Chemistry, National University of Singapore, Block S8 Level 3, 3 Science Drive 3, Singapore 117543.
  • Esien K; Centre for Nanostructured Media, School of Mathematics and Physics, Queen's University Belfast, BT7 1NN, UK.
  • Carter AB; Institute of Inorganic Chemistry, Karlsruhe Institute of Technology (KIT), Engesserstr. 15, 76131 Karlsruhe, Germany and School of Chemistry, University of Southampton, University Road, Southampton SO17 1BJ, UK.
  • Gordon JD; School of Physics, University College Dublin, Belfield, Dublin 4, Ireland.
  • Pauly C; School of Chemistry, University College Dublin, Belfield, Dublin 4, Ireland. Irina.kuhne@ucd.ie.
  • Müller-Bunz H; School of Chemistry, University College Dublin, Belfield, Dublin 4, Ireland. Irina.kuhne@ucd.ie.
  • Felton S; Centre for Nanostructured Media, School of Mathematics and Physics, Queen's University Belfast, BT7 1NN, UK.
  • Zerulla D; School of Physics, University College Dublin, Belfield, Dublin 4, Ireland.
  • Morgan GG; School of Chemistry, University College Dublin, Belfield, Dublin 4, Ireland. Irina.kuhne@ucd.ie.
Dalton Trans ; 48(41): 15679-15686, 2019 Nov 07.
Article em En | MEDLINE | ID: mdl-31512699
ABSTRACT
We present the synthesis, magnetic and photophysical properties of four mononuclear LnIII complexes in two isostructural lattices containing GdIII and ErIII. A heptadentate Schiff base ligand and acetate versus trifluoroacetate were used to synthesise complexes 1-4, among which the two ErIII complexes 2 and 4 exhibit field-induced SIM behaviour with almost similar Ueff values (31.6 K for 2 and 32.7 K for 4). Ab initio calculations show the structure of the low-lying energy states and highlight that there is already significant tunnelling in the ground doublet state, but the application of a weak magnetic field of 0.05 T is sufficient for ac magnetic measurements to suppress tunnelling in the ground state. The calculated main magnetic axes (gZ) of the ground Kramers doublets show small differences between the two ErIII compounds 2 and 4 due to their different ligand fields.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2019 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2019 Tipo de documento: Article