T
Takashi Mizokawa
Researcher at Waseda University
Publications - 428
Citations - 12804
Takashi Mizokawa is an academic researcher from Waseda University. The author has contributed to research in topics: Angle-resolved photoemission spectroscopy & Photoemission spectroscopy. The author has an hindex of 57, co-authored 400 publications receiving 11697 citations. Previous affiliations of Takashi Mizokawa include Solid State Physics Laboratory & University of Tokyo.
Papers
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Journal ArticleDOI
Electronic structure of La1-xSrxMnO3 studied by photoemission and x-ray-absorption spectroscopy
Tomohiko Saitoh,A. E. Bocquet,Takashi Mizokawa,Hirofumi Namatame,A. Fujimori,M. Abbate,Yasuo Takeda,Mikio Takano +7 more
TL;DR: In this paper, the electronic structure of the Mn 2p core levels and the valence bands of the O 1s x-ray-absorption spectroscopy has been analyzed using a configuration-interaction cluster model.
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Electronic structure of 3d-transition-metal compounds by analysis of the 2p core-level photoemission spectra
TL;DR: Most of the transition-metal compounds studied in this work can be classified in the charge-transfer regime of the Zaanen-Sawatzky-Allen diagram, and systematics are generally consistent with those found from previous valence-band studies and follow expected chemical trends.
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Electronic structure of SrFe 4 + O 3 and related Fe perovskite oxides
A. E. Bocquet,Atsushi Fujimori,Takashi Mizokawa,Tomohiko Saitoh,Hirofumi Namatame,Shigemasa Suga,N. Kimizuka,Yasuo Takeda,Mikio Takano +8 more
TL;DR: The Fe 3s core-level splitting, together with a subsequent cluster-model configuration-interaction calculation, shows that a high-spin £2p ground state is stabilized, and the Fe 2p core levels have been interpreted using a p-d charge-transfer cluster- model calculation.
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Electronic structure and orbital ordering in perovskite-type 3d transition-metal oxides studied by Hartree-Fock band-structure calculations.
TL;DR: Single-particle excitation spectra calculated using Koopmans' theorem give an approximate but relevant picture on the electronic structure of the perovskite-type 3d transition-metal oxides.
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Electronic structure of early 3d-transition-metal oxides by analysis of the 2p core-level photoemission spectra.
A. E. Bocquet,Takashi Mizokawa,K. Morikawa,Atsushi Fujimori,Sudipto Roy Barman,Kalobaran Maiti,D. D. Sarma,Yasuhiro Tokura,Masashige Onoda +8 more
TL;DR: Values for Delta and U suggest that many early TM compounds should be reclassified as intermediate between the charge-transfer regime and the Mott-Hubbard regime.