| First-principles calculations of ELNES and XANES of selected wide-gap materials: dependence on crystal structure and orientation T Mizoguchi, I Tanaka, S Yoshioka, M Kunisu, T Yamamoto, WY Ching Physical Review B—Condensed Matter and Materials Physics 70 (4), 045103, 2004 | 204 | 2004 |
| Ab initio lattice dynamics and phase transformations of A Kuwabara, T Tohei, T Yamamoto, I Tanaka Physical Review B—Condensed Matter and Materials Physics 71 (6), 064301, 2005 | 166 | 2005 |
| First-principles XANES simulations of spinel zinc ferrite with a disordered cation distribution S Nakashima, K Fujita, K Tanaka, K Hirao, T Yamamoto, I Tanaka Physical Review B—Condensed Matter and Materials Physics 75 (17), 174443, 2007 | 163 | 2007 |
| XANES and ELNES in ceramic science I Tanaka, T Mizoguchi, T Yamamoto Journal of the American Ceramic Society 88 (8), 2013-2029, 2005 | 146 | 2005 |
| Identification of ultradilute dopants in ceramics I Tanaka, T Mizoguchi, M Matsui, S Yoshioka, H Adachi, T Yamamoto, ... Nature Materials 2 (8), 541-545, 2003 | 98 | 2003 |
| Atomic structures of supersaturated ZnO–Al2O3 solid solutions S Yoshioka, F Oba, R Huang, I Tanaka, T Mizoguchi, T Yamamoto Journal of Applied Physics 103 (1), 2008 | 89 | 2008 |
| Core-hole effect on dipolar and quadrupolar transitions of and at Ti edge T Yamamoto, T Mizoguchi, I Tanaka Physical Review B—Condensed Matter and Materials Physics 71 (24), 245113, 2005 | 89 | 2005 |
| First-principles study of cation disordering in spinel with cluster expansion and Monte Carlo simulation A Seko, K Yuge, F Oba, A Kuwabara, I Tanaka, T Yamamoto Physical Review B—Condensed Matter and Materials Physics 73 (9), 094116, 2006 | 70 | 2006 |
| Proton irradiation tolerance of high-efficiency perovskite absorbers for space applications S Kanaya, GM Kim, M Ikegami, T Miyasaka, K Suzuki, Y Miyazawa, ... The Journal of Physical Chemistry Letters 10 (22), 6990-6995, 2019 | 65 | 2019 |
| Geometric ferroelectricity in rare-earth compounds and T Tohei, H Moriwake, H Murata, A Kuwabara, R Hashimoto, T Yamamoto, ... Physical Review B—Condensed Matter and Materials Physics 79 (14), 144125, 2009 | 63 | 2009 |
| Substitution mechanism of Al ions in MgSiO3 perovskite under high pressure conditions from first-principles calculations T Yamamoto, DA Yuen, T Ebisuzaki Earth and Planetary Science Letters 206 (3-4), 617-625, 2003 | 59 | 2003 |
| Thermal annealing effect on magnetism and cation distribution in disordered ZnFe2O4 thin films deposited on glass substrates S Nakashima, K Fujita, K Tanaka, K Hirao, T Yamamoto, I Tanaka Journal of magnetism and magnetic materials 310 (2), 2543-2545, 2007 | 53 | 2007 |
| Distribution of solute atoms in - and spinel by Al -edge x-ray absorption near-edge structure K Tatsumi, T Mizoguchi, S Yoshioka, T Yamamoto, T Suga, T Sekine, ... Physical Review B—Condensed Matter and Materials Physics 71 (3), 033202, 2005 | 53 | 2005 |
| Local environment of Mn dopant in ZnO by near-edge x-ray absorption fine structure analysis M Kunisu, F Oba, H Ikeno, I Tanaka, T Yamamoto Applied Physics Letters 86 (12), 2005 | 50 | 2005 |
| Electronic states of sulfur doped TiO2 by first principles calculations T Yamamoto, F Yamashita, I Tanaka, E Matsubara, A Muramatsu Materials transactions 45 (7), 1987-1990, 2004 | 47 | 2004 |
| Substitution mechanism of Zn ions in β-tricalcium phosphate K Kawabata, T Yamamoto, A Kitada Physica B: Condensed Matter 406 (4), 890-894, 2011 | 45 | 2011 |
| Degradation of CH3NH3PbI3 perovskite due to soft x-ray irradiation as analyzed by an x-ray photoelectron spectroscopy time-dependent measurement method K Motoki, Y Miyazawa, D Kobayashi, M Ikegami, T Miyasaka, T Yamamoto, ... Journal of Applied Physics 121 (8), 2017 | 41 | 2017 |
| A valence state evaluation of a positive electrode material in an Li-ion battery with first-principles K-and L-edge XANES spectral simulations and resonance photoelectron … K Kubobuchi, M Mogi, M Matsumoto, T Baba, C Yogi, C Sato, ... Journal of Applied Physics 120 (14), 2016 | 39 | 2016 |
| First-principles calculations of migration energy of lithium ions in halides and chalcogenides I Kishida, Y Koyama, A Kuwabara, T Yamamoto, F Oba, I Tanaka The Journal of Physical Chemistry B 110 (16), 8258-8262, 2006 | 35 | 2006 |
| Density functional theory calculations of the water interactions with ZrO2 nanoparticles Y2O3 doped M Subhoni, K Kholmurodov, A Doroshkevich, E Asgerov, T Yamamoto, ... Journal of Physics: Conference Series 994 (1), 012013, 2018 | 34 | 2018 |
Isao TanakaKyoto UniversityVerified email at kyoto-u.ac.jp
