Molecular design of organic ferrimagnets

D. Shiomi, M. Nishizawa, K. Kamiyama, S. Hase, T. Kanaya, K. Sato, T. Takui

    Research output: Contribution to journalArticle

    15 Citations (Scopus)

    Abstract

    Two kinds of molecular design for genuinely organic molecule-based ferrimagnetics are reported. (I) The coulombic interaction between an anion and a cation is utilised for co-crystallizing organic radical molecules with different spin quantum numbers. This is referred to "organic salt ferrimagnetics". A phenol derivative of nitronyl nitroxide π-biradical with S=I has been synthesised as an anionic component of the salt and the electronic spin structure characterized, (II) The phenolic π-biradical with S=I and a carboxyl-substituted π-radicals with S=1/2 have been esterified to give model compounds for "single-component ferrimagnetics". Potentialities of the model compounds as building blocks of molecule-based ferrimagnetics have been examined by susceptibility and ESR measurements.

    Original languageEnglish
    Pages (from-to)1810-1811
    Number of pages2
    JournalSynthetic Metals
    Volume121
    Issue number1-3
    DOIs
    Publication statusPublished - 2001 Mar 15

    Keywords

    • Electron spin resonance
    • Magnetic measurements

    ASJC Scopus subject areas

    • Electronic, Optical and Magnetic Materials
    • Condensed Matter Physics
    • Mechanics of Materials
    • Mechanical Engineering
    • Metals and Alloys
    • Materials Chemistry

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  • Cite this

    Shiomi, D., Nishizawa, M., Kamiyama, K., Hase, S., Kanaya, T., Sato, K., & Takui, T. (2001). Molecular design of organic ferrimagnets. Synthetic Metals, 121(1-3), 1810-1811. https://doi.org/10.1016/S0379-6779(00)00960-7