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書誌情報	ファイル
First-principles XANES simulations of spinel zinc ferrite with a disordered cation distribution Nakashima, S; Fujita, K; Tanaka, K; Hirao, K; Yamamoto, T; Tanaka, I (2007-05) PHYSICAL REVIEW B, 75(17)
Microstructure of Mn-doped gamma-Ga2O3 epitaxial film on sapphire (0001) with room temperature ferromagnetism Huang, R; Hayashi, H; Oba, F; Tanaka, I (2007-03-15) JOURNAL OF APPLIED PHYSICS, 101(6)
Calculation of multiplet structures of Cr3+ and V3+ in alpha-Al2O3 based on a hybrid method of density-functional theory and the configuration interaction Ogasawara, K; Ishii, T; Tanaka, I; Adachi, H (2000-01-01) PHYSICAL REVIEW B, 61(1): 143-161
First-principles calculations of ELNES and XANES of selected wide-gap materials: Dependence on crystal structure and orientation Mizoguchi, T; Tanaka, I; Yoshioka, S; Kunisu, M; Yamamoto, T; Ching, WY (2004-07) PHYSICAL REVIEW B, 70(4)
Reduced SnO2 surfaces by first-principles calculations Bergermayer, W; Tanaka, I (2004-02-09) APPLIED PHYSICS LETTERS, 84(6): 909-911
First-principles study of the effect of lattice vibrations on Cu nucleation free energy in Fe-Cu alloys Yuge, K; Seko, A; Tanaka, I; Nishitani, SR (2005-11) PHYSICAL REVIEW B, 72(17)
Mechanism of electrical conductivity of transparent InGaZnO4 Orita, M; Tanji, H; Mizuno, M; Adachi, H; Tanaka, I (2000-01-15) PHYSICAL REVIEW B, 61(3): 1811-1816
Atomic structures and energetics of LaNi5-H solid solution and hydrides Tatsumi, K; Tanaka, I; Inui, H; Tanaka, K; Yamaguchi, M; Adachi, H (2001-11-01) PHYSICAL REVIEW B, 64(18)
Cubic and orthorhombic structures off aluminum hydride AlH3 predicted by a first-principles study Ke, XZ; Kuwabara, A; Tanaka, I (2005-05) PHYSICAL REVIEW B, 71(18)
General rule for displacive phase transitions in perovskite compounds revisited by first principles calculations Tohei, T; Kuwabara, A; Yamamoto, T; Oba, F; Tanaka, I (2005-01-28) Physical Review Letters, 94(3)