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書誌情報	ファイル
Theoretical prediction of post-spinel phases of silicon nitride Tatsumi, K; Tanaka, I; Adachi, H; Oba, F; Sekine, T (2002) JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 85(1): 7-10
Electronic structures of dynamically stable As2O3, Sb2O3, and Bi2O3 crystal polymorphs Matsumoto, Akifumi; Koyama, Yukinori; Togo, Atsushi; Choi, Minseok; Tanaka, Isao (2011-06) PHYSICAL REVIEW B, 83(21)
Ionization potentials of (112) and (112¯) facet surfaces of CuInSe2 and CuGaSe2 Hinuma, Yoyo; Oba, Fumiyasu; Kumagai, Yu; Tanaka, Isao (2012-12) Physical Review B, 86(24)
Awaking of ferromagnetism in GaMnN through control of Mn valence Sonoda, S; Tanaka, I; Oba, F; Ikeno, H; Hayashi, H; Yamamoto, T; Yuba, Y; Akasaka, Y; Yoshida, K; Aoki, M; Asari, M; Araki, T; Nanishi, Y; Kindo, K; Hori, H (2007-01-01) APPLIED PHYSICS LETTERS, 90(1)
First-principles calculations of native defects in tin monoxide Togo, A; Oba, F; Tanaka, I; Tatsumi, K (2006-11) PHYSICAL REVIEW B, 74(19)
Distribution of solute atoms in beta- and spinel Si(6-)zAl(z)O(z)N(8-z) by AlK-edge x-ray absorption near-edge structure Tatsumi, K; Mizoguchi, T; Yoshioka, S; Yamamoto, T; Suga, T; Sekine, T; Tanaka, I (2005-01) PHYSICAL REVIEW B, 71(3)
Decomposition reactions for NaAlH4, Na3AlH6, and NaH: First-principles study Ke, XZ; Tanaka, I (2005-01) PHYSICAL REVIEW B, 71(2)
Atomistic mechanism of proton conduction in solid CsHSO4 by a first-principles study Ke, XZ; Tanaka, I (2004-04) PHYSICAL REVIEW B, 69(16)
Ab-initio multiplet calculation of oxygen vacancy effect on Ti-L-2,L-3 electron energy loss near edge structures of BaTiO3 Ootsuki, S.; Ikeno, H.; Umeda, Y.; Moriwake, H.; Kuwabara, A.; Kido, O.; Ueda, S.; Tanaka, I.; Fujikawa, Y.; Mizoguchi, T. (2011-12) APPLIED PHYSICS LETTERS, 99(23)
Electronic and structural properties of the oxygen vacancy in BaTiO3 Choi, Minseok; Oba, Fumiyasu; Tanaka, Isao (2011-04) APPLIED PHYSICS LETTERS, 98(17)