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Rationalization of single-molecule magnet behavior in a three-coordinate Fe(iii) complex with a high-spin state (: S = 5/2)

  • Ning Ge
  • , Yuan Qi Zhai
  • , Yi Fei Deng
  • , You Song Ding
  • , Tao Wu
  • , Zhen Xing Wang
  • , Zhongwen Ouyang
  • , Hiroyuki Nojiri
  • , Yan Zhen Zheng
  • Xi'an Jiaotong University
  • Huazhong University of Science and Technology
  • Tohoku University

科研成果: 期刊稿件文章同行评审

24 引用 (Scopus)

摘要

Here we show that in the perfect trigonal-planar geometry the iron(iii) complex Fe[N(SiMe3)2]31 simultaneously has a high spin state (S = 5/2) and uniaxial magnetic anisotropy (with a zero-field splitting parameter D = -1.15(2) cm-1), as revealed by the dc SQUID magnetic susceptibility measurement, high frequency/field electron paramagnetic resonance (HF-EPR) spectroscopy and ab initio theoretical calculations. Moreover, ac magnetization data reveal a dynamic magnetic behavior with an energy barrier for magnetization reversal of 6.91(5) cm-1, and pulsed high-field magnetization shows a magnetic bistability at low-temperatures. Thus, 1 is confirmed to be a single-molecule magnet.

源语言英语
页(从-至)2486-2492
页数7
期刊Inorganic Chemistry Frontiers
5
10
DOI
出版状态已出版 - 10月 2018

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