X-ray absorption spectroscopy of transition-metal doped diluted magnetic semiconductors Zn1-xMxO

J. Okabayashi; K. Ono; M. Mizuguchi; M. Oshima; Subhra Sen Gupta; D. D. Sarma; T. Mizokawa; A. Fujimori; M. Yuri; C. T. Chen; T. Fukumura; M. Kawasaki; H. Koinuma

doi:10.1063/1.1652248

X-ray absorption spectroscopy of transition-metal doped diluted magnetic semiconductors Zn_1-xM_xO

J. Okabayashi^*, K. Ono, M. Mizuguchi, M. Oshima, Subhra Sen Gupta, D. D. Sarma, T. Mizokawa, A. Fujimori, M. Yuri, C. T. Chen, T. Fukumura, M. Kawasaki, H. Koinuma

^*この研究の対応する著者

研究成果: Article › 査読

57 被引用数 (Scopus)

抄録

The electronic structure of Zn_1-xM_xO (M: 3d transition metal) was discussed. X-ray absorption spectroscopic technique was used for the purpose. The electronic structure parameters were deduced and their chemical trend was discussed by using configuration-interaction cluster-model analysis. It was found that the p-d exchange constant Nβ was negative and large in cases of Fe, Co and Mn.

本文言語	English
ページ（範囲）	3573-3575
ページ数	3
ジャーナル	Journal of Applied Physics
巻	95
号	7
DOI	https://doi.org/10.1063/1.1652248
出版ステータス	Published - 2004 4月 1
外部発表	はい

ASJC Scopus subject areas

物理学および天文学（全般）

文献へのアクセス

10.1063/1.1652248

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引用スタイル

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title = "X-ray absorption spectroscopy of transition-metal doped diluted magnetic semiconductors Zn1-xMxO",

abstract = "The electronic structure of Zn1-xMxO (M: 3d transition metal) was discussed. X-ray absorption spectroscopic technique was used for the purpose. The electronic structure parameters were deduced and their chemical trend was discussed by using configuration-interaction cluster-model analysis. It was found that the p-d exchange constant Nβ was negative and large in cases of Fe, Co and Mn.",

author = "J. Okabayashi and K. Ono and M. Mizuguchi and M. Oshima and Gupta, {Subhra Sen} and Sarma, {D. D.} and T. Mizokawa and A. Fujimori and M. Yuri and Chen, {C. T.} and T. Fukumura and M. Kawasaki and H. Koinuma",

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AU - Okabayashi, J.

AU - Ono, K.

AU - Mizuguchi, M.

AU - Oshima, M.

AU - Gupta, Subhra Sen

AU - Sarma, D. D.

AU - Mizokawa, T.

AU - Fujimori, A.

AU - Yuri, M.

AU - Chen, C. T.

AU - Fukumura, T.

AU - Kawasaki, M.

AU - Koinuma, H.

PY - 2004/4/1

Y1 - 2004/4/1

N2 - The electronic structure of Zn1-xMxO (M: 3d transition metal) was discussed. X-ray absorption spectroscopic technique was used for the purpose. The electronic structure parameters were deduced and their chemical trend was discussed by using configuration-interaction cluster-model analysis. It was found that the p-d exchange constant Nβ was negative and large in cases of Fe, Co and Mn.

AB - The electronic structure of Zn1-xMxO (M: 3d transition metal) was discussed. X-ray absorption spectroscopic technique was used for the purpose. The electronic structure parameters were deduced and their chemical trend was discussed by using configuration-interaction cluster-model analysis. It was found that the p-d exchange constant Nβ was negative and large in cases of Fe, Co and Mn.

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