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

研究成果: Article › 査読

55 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 1
外部発表	はい

ASJC Scopus subject areas

Physics and Astronomy(all)

文献へのアクセス

10.1063/1.1652248

フィンガープリント「X-ray absorption spectroscopy of transition-metal doped diluted magnetic semiconductors Zn<sub>1-x</sub>M<sub>x</sub>O」の研究トピックを掘り下げます。これらがまとまってユニークなフィンガープリントを構成します。

引用スタイル

X-ray absorption spectroscopy of transition-metal doped diluted magnetic semiconductors Zn_1-xM_xO. / Okabayashi, J.; Ono, K.; Mizuguchi, M.; Oshima, M.; Gupta, Subhra Sen; Sarma, D. D.; Mizokawa, T.; Fujimori, A.; Yuri, M.; Chen, C. T.; Fukumura, T.; Kawasaki, M.; Koinuma, H.

In: Journal of Applied Physics, Vol. 95, No. 7, 01.04.2004, p. 3573-3575.

研究成果: Article › 査読

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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.",

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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.

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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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