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書誌情報ファイル
Effects of crystal structure on Co-L-2,L-3 x-ray absorption near-edge structure and electron-energy-loss near-edge structure of trivalent cobalt oxides
  Kumagai, Yu; Ikeno, Hidekazu; Oba, Fumiyasu; Matsunaga, Katsuyuki; Tanaka, Isao (2008)
  PHYSICAL REVIEW B, 77(15)
Effects of Breit interaction on the L-2,L-3 x-ray absorption near-edge structures of 3d transition metals
  Ikeno, Hidekazu; Tanaka, Isao (2008)
  PHYSICAL REVIEW B, 77(7)
Transition pathway of CO2 crystals under high pressures
  Togo, Atsushi; Oba, Fumiyasu; Tanaka, Isao (2008)
  PHYSICAL REVIEW B, 77(18)
First-principles approach to chemical diffusion of lithium atoms in a graphite intercalation compound
  Toyoura, Kazuaki; Koyama, Yukinori; Kuwabara, Akihide; Oba, Fumiyasu; Tanaka, Isao (2008)
  PHYSICAL REVIEW B, 78(21)
All-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures
  Olovsson, W; Tanaka, I; Mizoguchi, T; Puschnig, P; Ambrosch-Draxl, C (2009)
  PHYSICAL REVIEW B, 79(4)
First Principles Calculation of CO and H-2 Adsorption on Strained Pt Surface
  Kuwabara, Akihide; Saito, Yohei; Koyama, Yukinori; Oba, Fumiyasu; Matsunaga, Katsuyuki; Tanaka, Isao (2008)
  MATERIALS TRANSACTIONS, 49(11): 2484-2490
First-principles prediction of low-energy structures for AlH3
  Sun, Shoutian; Ke, Xuezhi; Chen, Changfeng; Tanaka, Isao (2009)
  PHYSICAL REVIEW B, 79(2)
Isostructural phase transitions of tetragonal perovskite titanates under negative hydrostatic pressure
  Moriwake, Hiroki; Koyama, Yukinori; Matsunaga, Katsuyuki; Hirayama, Tsukasa; Tanaka, Isao (2008)
  JOURNAL OF PHYSICS-CONDENSED MATTER, 20(34)
Defect energetics in ZnO: A hybrid Hartree-Fock density functional study
  Oba, Fumiyasu; Togo, Atsushi; Tanaka, Isao; Paier, Joachim; Kresse, Georg (2008)
  PHYSICAL REVIEW B, 77(24)
First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures
  Togo, Atsushi; Oba, Fumiyasu; Tanaka, Isao (2008)
  PHYSICAL REVIEW B, 78(13)