H
Haruo Kuroda
Researcher at Tokyo University of Science
Publications - 306
Citations - 6283
Haruo Kuroda is an academic researcher from Tokyo University of Science. The author has contributed to research in topics: Absorption spectroscopy & X-ray photoelectron spectroscopy. The author has an hindex of 37, co-authored 306 publications receiving 6115 citations. Previous affiliations of Haruo Kuroda include University of Tokyo & Budker Institute of Nuclear Physics.
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The formation of hydrogen passivated silicon single‐crystal surfaces using ultraviolet cleaning and HF etching
TL;DR: In this paper, the clean surface of a silicon single crystal was prepared with ultraviolet cleaning followed by HF dipping with low concentration HF obtained by dilution by organic free ultrapure water, at room temperature under the atmospheric condition.
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Photocatalytic decomposition of water into hydrogen and oxygen over nickel(II) oxide-strontium titanate (SrTiO3) powder. 1. Structure of the catalysts
TL;DR: The structure of NiO-SrTiO/sub 3/ powder has been studied by spectroscopic methods such as SEM, TEM, EXAFS, XANES, and XPS as mentioned in this paper.
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Electron energy loss and X-ray absorption spectroscopy of rutile and anatase: a test of structural sensitivity
TL;DR: In this paper, the electron energy loss and X-ray absorption spectra of two phases of titanium dioxide-rutile and anatase-were reported, and the authors proposed an interpretation of the Ti L2.3 edge, notably for the presence of a previously unobserved splitting on the L3 edge.
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X-ray photoelectron spectroscopic studies of CrO2 and some related chromium compounds
Isao Ikemoto,Kikujiro Ishii,Shuichi Kinoshita,Haruo Kuroda,M. A. Alario Franco,John Meurig Thomas +5 more
TL;DR: In this paper, the XPS spectrum of the valence band region of CrO2 is interpretable in terms of Goodenough's band-structure model, and the finite density of states at the Fermi level for this metallic compound is readily apparent.
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Efficient methods for solving the open-shell scf problem and for obtaining an initial guess. The “one-hamiltonian” and the “partial scf” methods
Nobuhiro Kosugi,Haruo Kuroda +1 more
TL;DR: The one-hamltonian method combined with the partial SCF method for obtaining an initial guess of the orbitals is tested on open-shell restricted SCF calculations of the 2 Σ + state of PO and several excited states of o 3 as discussed by the authors.