Electronic configuration of Mn ions in the π-d molecular ferromagnet β-Mn phthalocyanine studied by soft X-ray magnetic circular dichroism

被引:20
作者
Kataoka, T. [1 ,2 ]
Sakamoto, Y. [2 ]
Yamazaki, Y. [2 ]
Singh, V. R. [2 ]
Fujimori, A. [2 ,3 ]
Takeda, Y. [3 ]
Ohkochi, T. [3 ]
Fujimori, S. -I. [3 ]
Okane, T. [3 ]
Saitoh, Y. [3 ]
Yamagami, H. [3 ,4 ]
Tanaka, A. [5 ]
机构
[1] Univ Tokyo, Dept Phys, Fujimori Grp, Fac Sci,Bunkyo Ku, Tokyo 1130033, Japan
[2] Univ Tokyo, Dept Complex Sci & Engn, Bunkyo Ku, Tokyo 1130033, Japan
[3] Japan Atom Energy Agcy, Synchrotron Radiat Res Unit, Mikazuki, Hyogo 6795148, Japan
[4] Kyoto Sangyo Univ, Dept Phys, Fac Sci, Kyoto 6038555, Japan
[5] Hiroshima Univ, Dept Quantum Matter, ADSM, Higashihiroshima 7398530, Japan
关键词
Organic crystals; Electron-electron interactions; Exchange and superexchange; Synchrotron radiation; MANGANESE(II) PHTHALOCYANINE; SPIN POLARIZATION; 2P THRESHOLD; THIN-FILMS; PHOTOEMISSION; SPECTROSCOPY; OXIDES; PROBE; 3D;
D O I
10.1016/j.ssc.2012.01.036
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
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 E-4(g) ground state arising from the (e(g))(3)(b(2g))(1) (a(1g))(1) [(d(xz,yz))(3) (d(xy))(1)(d(z2))(1)] configuration of the Mn2+ state. Considering that the highest occupied molecular orbital (HOMO) of MnPc with the E-4(g) ground state originates from the at, orbital of the Mn2+ ion, it is proposed that a(1g)-a(1g) exchange coupling via the it orbitals of the phthalocyanine ring plays a crucial role in the ferromagnetism of beta-MnPc. (C) 2012 Elsevier Ltd. All rights reserved.
引用
收藏
页码:806 / 809
页数:4
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