Reiji KUMAI

Prof. Reiji KUMAI

orcid

Research Focus & Metrics

Academic Career Length

35Years (1992-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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13 July 2011 in Nature
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Journal Article
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HMHiromi Minemawari
Hiromi Minemawari
TYToshikazu Yamada
Toshikazu Yamada
HMHiroyuki Matsui
Hiroyuki Matsui
JTJun'ya Tsutsumi
Jun'ya Tsutsumi
SHSimon Haas
Simon Haas
THTatsuo Hasegawa
Tatsuo Hasegawa

19 June 2011 in Nature Materials
Verified
Journal Article
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KIK. Ishizaka
K. Ishizaka
MBMohammad Saeed Bahramy
Mohammad Saeed Bahramy
HMH. Murakawa
H. Murakawa
MSM. Sakano
M. Sakano
TST. Shimojima
T. Shimojima
YTY. Tokura
Y. Tokura

11 February 2010 in Nature
Verified
Journal Article
Closed access
SHSachio Horiuchi
Sachio Horiuchi
YTYusuke Tokunaga
Yusuke Tokunaga
GGGianluca Giovannetti
Gianluca Giovannetti
SPSilvia Picozzi
Silvia Picozzi
HIHirotake Itoh
Hirotake Itoh
YTYoshinori Tokura
Yoshinori Tokura

8 February 2009 in Nature Materials
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Journal Article
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TATomoyuki Akutagawa
Tomoyuki Akutagawa
HKHiroyuki Koshinaka
Hiroyuki Koshinaka
DSDaisuke Sato
Daisuke Sato
STSadamu Takeda
Sadamu Takeda
SNShin-Ichiro Noro
Shin-Ichiro Noro
TNTakayoshi Nakamura
Takayoshi Nakamura

1 January 2000 in Physical Review B
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YTY. Tomioka
Y. Tomioka
TOT. Okuda
T. Okuda
YOYoichi Okimoto
Yoichi Okimoto
RKReiji KUMAI
Reiji KUMAI
KKK.-I. Kobayashi
K.-I. Kobayashi
YTY. Tokura
Y. Tokura
A single crystal of ordered double perovskite oxide Sr2FeMoO6, a conducting ferromagnet with TC∼420K, has been prepared by the floating zone method, and the magnetic and electronic properties have been investigated. It has been found that the ordinary and anomalous Hall coefficients are negative and positive, respectively, and that the density of the conduction electrons is estimated at 1.1×1022cm−3, corresponding to nearly one electron-type carrier per a pair of Fe and Mo. The electronic specific heat is about 8 mJ/(mol K2) in accord with the result of the band-structure calculation by the local density functional (LDA) method. In the optical conductivity spectrum, interband transitions from Fe eg to Mo t2g band with up spin across the Fermi level and from the O 2p to the Mo/Fe t2g band with down spin are observed at 0.5 eV and 3.9 eV, respectively, which confirms the half-metallic electronic structure predicted by the LDA calculation.

23 January 2005 in Nature Materials
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Journal Article
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SHSachio Horiuchi
Sachio Horiuchi
FIFumiyuki Ishii
Fumiyuki Ishii
RKReiji KUMAI
Reiji KUMAI
YOYoichi Okimoto
Yoichi Okimoto
HTHiroaki Tachibana
Hiroaki Tachibana
YTYoshinori Tokura
Yoshinori Tokura