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| 書誌情報 | ファイル |
|---|---|
| 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) |  |
| 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) | |
| Electron-phonon interaction in the V2+: CsCaF3 laser crystal: geometry of the [VF6](4-) complex in the T-4(2g) excited state Avram, CN; Brik, MG; Tanaka, I; Avram, NM (2005) PHYSICA B-CONDENSED MATTER, 355(1-4): 164-171 | |
| Electronic structure of lithium nickel oxides by electron energy loss spectroscopy Koyama, Y; Mizoguchi, T; Ikeno, H; Tanaka, I (2005) JOURNAL OF PHYSICAL CHEMISTRY B, 109(21): 10749-10755 | |
| Optical spectra of trivalent lanthanides in LiYF4 crystal (vol 178, pg 412, 2005) Ogasawara, K; Watanabe, S; Toyoshima, H; Ishii, T; Brik, MG; Ikeno, H; Tanaka, I (2005) JOURNAL OF SOLID STATE CHEMISTRY, 178(6): 2175-2175 | |
| Local geometry and energetics of hydrogen in orthorhombic SrZrO3 Liu, Y; Yoshino, M; Tatsumi, K; Tanaka, I; Morinaga, M; Adachi, H (2005) MATERIALS TRANSACTIONS, 46(6): 1106-1111 | |
| 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) | |
| Cubic and orthorhombic structures off aluminum hydride AlH3 predicted by a first-principles study Ke, XZ; Kuwabara, A; Tanaka, I (2005) PHYSICAL REVIEW B, 71(18) | |
| Optical spectra of trivalent lanthanides in LiYF4 crystal Ogasawara, K; Watanabe, S; Toyoshima, H; Ishii, T; Brik, MG; Ikeno, H; Tanaka, I (2005) JOURNAL OF SOLID STATE CHEMISTRY, 178(2): 412-418 |