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書誌情報ファイル
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)
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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)
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Atomic and electronic structures of hydrated polymolybdates by first principles calculations
  Togo, A; Tanaka, I; Murase, K; Yamamoto, T; Suga, T; Matsubara, E (2004)
  MATERIALS TRANSACTIONS, 45(7): 1982-1986
Valence state of Ti in conductive nanowires in sapphire
  Mizoguchi, T; Sakurai, M; Nakamura, A; Matsunaga, K; Tanaka, I; Yamamoto, T; Ikuhara, Y (2004)
  PHYSICAL REVIEW B, 70(15)
Characterization of nanotextured AIN thin films by x-ray absorption near-edge structures
  Suga, T; Kameyama, S; Yoshioka, S; Yamamoto, T; Tanaka, I; Mizoguchi, T (2005)
  APPLIED PHYSICS LETTERS, 86(16)
Core-hole effect on dipolar and quadrupolar transitions of SrTiO3 and BaTiO3 at TiK edge
  Yamamoto, T; Mizoguchi, T; Tanaka, I (2005)
  PHYSICAL REVIEW B, 71(24)
Ab initio lattice dynamics and phase transformations of ZrO2
  Kuwabara, A; Tohei, T; Yamamoto, T; Tanaka, I (2005)
  PHYSICAL REVIEW B, 71(6)
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)
  PHYSICAL REVIEW B, 71(3)
First-principles calculations of Co impurities and native defects in ZnO
  Oba, F; Yamamoto, T; Ikuhara, Y; Tanaka, I; Adachi, H (2002)
  MATERIALS TRANSACTIONS, 43(7): 1439-1443
Dilute Ga dopant in TiO2 by X-ray absorption near-edge structure
  Okajima, T; Yamamoto, T; Kunisu, M; Yoshioka, S; Tanaka, I; Umesaki, N (2006)
  JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS, 45(9A): 7028-7031