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arXiv 0804.3272cond-mat.mtrl-scicond-mat.str-el
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Local electronic structure of Cr in the II-VI diluted ferromagnetic semiconductor Zn$_{1-x}$Cr$_x$Te

M. Kobayashi, Y. Ishida, J. I. Hwang, G. S. Song, A. Fujimori, C. -S. Yang, L. Lee, H. -J. Lin, D. -J. Huang, C. T. Chen, Y. Takeda, S. -I. Fujimori, T. Okane, … 展开作者

M. Kobayashi, Y. Ishida, J. I. Hwang, G. S. Song, A. Fujimori, C. -S. Yang, L. Lee, H. -J. Lin, D. -J. Huang, C. T. Chen, Y. Takeda, S. -I. Fujimori, T. Okane, Y. Saitoh, H. Yamagami, K. Kobayashi, A. Tanaka, H. Saito, K. Ando

英文摘要:

The electronic structure of the Cr ions in the diluted ferromagnetic semiconductor Zn$_{1-x}$Cr$_x$Te ($x=0.03$ and 0.15) thin films has been investigated using x-ray magnetic circular dichroism (XMCD) and photoemission spectroscopy (PES). Magnetic-field ($H$) and temperature ($T$) dependences of the Cr $2p$ XMCD spectra well correspond to the magnetization measured by a SQUID magnetometer. The line shape of the Cr $2p$ XMCD spectra is independent of $H$, $T$, and $x$, indicating that the ferromagnetism is originated from the same electronic states of the Cr ion. Cluster-model analysis indicates that although there are two or more kinds of Cr ions in the Zn$_{1-x}$Cr$_x$Te samples, the ferromagnetic XMCD signal is originated from Cr ions substituted for the Zn site. The Cr 3d partial density of states extracted using Cr $2p \to 3d$ resonant PES shows a broad feature near the top of the valence band, suggesting strong $s$,$p$-$d$ hybridization. No density of states is detected at the Fermi level, consistent with their insulating behavior. Based on these findings, we conclude that double exchange mechanism cannot explain the ferromagnetism in Zn$_{1-x}$Cr$_{x}$Te.

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