Kazuyoshi Ogasawara
Kazuyoshi Ogasawara
Подтвержден адрес электронной почты в домене kwansei.ac.jp - Главная страница
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Процитировано
Процитировано
Год
Relativistic cluster calculation of ligand-field multiplet effects on cation x-ray-absorption edges of NiO, and
K Ogasawara, T Iwata, Y Koyama, T Ishii, I Tanaka, H Adachi
Physical Review B 64 (11), 115413, 2001
1752001
Core-hole effects on theoretical electron-energy-loss near-edge structure and near-edge x-ray absorption fine structure of MgO
T Mizoguchi, I Tanaka, M Yoshiya, F Oba, K Ogasawara, H Adachi
Physical Review B 61 (3), 2180, 2000
1152000
First-principles multielectron calculations of Ni NEXAFS and ELNES for and related compounds
H Ikeno, I Tanaka, Y Koyama, T Mizoguchi, K Ogasawara
Physical Review B 72 (7), 075123, 2005
1022005
Calculation of multiplet structures of and in based on a hybrid method of density-functional theory and the configuration interaction
K Ogasawara, T Ishii, I Tanaka, H Adachi
Physical Review B 61 (1), 143, 2000
842000
First-principles calculations of electron-energy-loss near-edge structure and near-edge x-ray-absorption fine structure of BN polytypes using model clusters
I Tanaka, H Araki, M Yoshiya, T Mizoguchi, K Ogasawara, H Adachi
Physical Review B 60 (7), 4944, 1999
841999
Optical spectra of trivalent lanthanides in LiYF4 crystal
K Ogasawara, S Watanabe, H Toyoshima, T Ishii, MG Brik, H Ikeno, ...
Journal of Solid State Chemistry 178 (2), 412-418, 2005
652005
First principles calculation of Fe L2, 3-edge X-ray absorption near edge structures of iron oxides
H Ikeno, I Tanaka, T Miyamae, T Mishima, H Adachi, K Ogasawara
Materials transactions 45 (5), 1414-1418, 2004
632004
Handbook on the physics and chemistry of rare earths
K Ogasawara, S Watanabe, H Toyoshima, MG Brik
Elsevier, 2007
472007
Fully relativistic calculations of the L 2, 3-edge XANES spectra for vanadium oxides
MG Brik, K Ogasawara, H Ikeno, I Tanaka
The European Physical Journal B-Condensed Matter and Complex Systems 51 (3 …, 2006
442006
Comparative study of multiplet structures of Mn4+ in K2SiF6, K2GeF6, and K2TiF6 based on first-principles configuration–interaction calculations
M Novita, K Ogasawara
Japanese Journal of Applied Physics 51 (2R), 022604, 2012
392012
Microscopic analysis of the crystal field strength and lowest charge transfer energies in the elpasolite crystals doped with
MG Brik, K Ogasawara
Physical Review B 74 (4), 045105, 2006
392006
Calculations of Complete 4fn and 4fn-1 5d1 Energy Level Schemes of Free Trivalent Rare-Earth Ions
K Ogasawara, S Watanabe, Y Sakai, H Toyoshima, T Ishii, MG Brik, ...
Japanese journal of applied physics 43 (5A), L611, 2004
342004
Theoretical calculation for the multiplet structure of the tetrahedrally coordinated in
T Ishii, K Ogasawara, H Adachi, I Tanaka
The Journal of chemical physics 115 (1), 492-508, 2001
322001
Cluster calculation of oxygen K-edge electron-energy-loss near-edge structure of NiO
H Kanda, M Yoshiya, F Oba, K Ogasawara, H Adachi, I Tanaka
Physical Review B 58 (15), 9693, 1998
321998
First-principles calculations of 4f–5d optical absorption spectra in BaMgAl10O17: Eu
H Toyoshima, S Watanabe, K Ogasawara, H Yoshida
Journal of luminescence 122, 104-106, 2007
292007
Optical transitions near the fundamental absorption edge and electronic structures of YAl3 (BO3) 4: Gd3+
H Yoshida, R Yoshimatsu, S Watanabe, K Ogasawara
Japanese journal of applied physics 45 (1R), 146, 2006
272006
Study of multiplet structures of Mn4+ activated in fluoride crystals
M Novita, T Honma, B Hong, A Ohishi, K Ogasawara
Journal of Luminescence 169, 594-600, 2016
262016
Multiplet energy level diagrams for Cr3+ and Mn4+ in oxides with Oh site symmetry based on first-principles calculations
K Ogasawara, F Alluqmani, H Nagoshi
ECS Journal of Solid State Science and Technology 5 (1), R3191, 2015
252015
A New Metallic Langmuir-Blodgett Film Formed with BO 2-(MeO) 2TCNQ, where BO is Bisethylenedioxytetrathiafulvalene and (MeO) 2TCNQ is Dimethoxytetracyanoquinodimethane
K Ogasawara, T Ishiguro, S Horiuchi, H Yamochi, G Saito
Japanese journal of applied physics 35 (5A), L571, 1996
241996
First-principles analysis method for the f–d transitions of heavy metal ions
T Ishii, K Fujimura, K Sato, MG Brik, K Ogasawara
Journal of alloys and compounds 374 (1-2), 18-21, 2004
232004
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