Electronic configuration of Mn ions in the $\pi$-d molecular ferromagnet $\beta$-Mn phthalocyanine studied by soft x-ray magnetic circular dichroism

التفاصيل البيبلوغرافية
العنوان: Electronic configuration of Mn ions in the $\pi$-d molecular ferromagnet $\beta$-Mn phthalocyanine studied by soft x-ray magnetic circular dichroism
المؤلفون: Kataoka, T., Sakamoto, Y., Yamazaki, Y., Singh, V. R., Fujimori, A., Takeda, Y., Ohkochi, T., Fujimori, S. -I., Okane, T., Saitoh, Y., Yamagami, H., Tanaka, A.
المصدر: Solid State Communications, 152, 806 (2012)
سنة النشر: 2012
المجموعة: Condensed Matter
مصطلحات موضوعية: Condensed Matter - Materials Science
الوصف: We have studied the electronic structure of the molecular ferromagnet $\beta$-Mn phthalocyanine ($\beta$-MnPc) in a polycrystalline form, which has been reported to show ferromagnetism at T$<$8.6 K, by x-ray absorption spectroscopy (XAS) and x-ray magnetic circular dichroism (XMCD). From the experimental results and subsequent cluster-model calculation, we find that the ferromagnetic Mn ion in $\beta$-MnPc is largely in the $^4$$E$$_g$ ground state arising from the ($e$$_{g}$)$^3$($b$$_{2g}$)$^1$($a$$_{1g}$)$^1$ [($d_{xz,yz}$)$^3$($d_{xy}$)$^1$($d_{z^{2}}$)$^1$] configuration of the Mn$^{2+}$ state. Considering that the highest occupied molecular orbital (HOMO) of MnPc with the $^4$$E$$_g$ ground state originates from the $a$$_{1g}$ orbital of the Mn$^{2+}$ ion, it is proposed that $a$$_{1g}$-$a$$_{1g}$ exchange coupling via the $\pi$ orbitals of the phthalocyanine ring plays a crucial role in the ferromagnetism of $\beta$-MnPc.
Comment: 15 pages, 4 figures
نوع الوثيقة: Working Paper
DOI: 10.1016/j.ssc.2012.01.036
URL الوصول: http://arxiv.org/abs/1201.4076
رقم الانضمام: edsarx.1201.4076
قاعدة البيانات: arXiv
الوصف
DOI:10.1016/j.ssc.2012.01.036