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| 書誌情報 | ファイル |
|---|---|
| First principles calculations for modern ceramic science and engineering Tanaka, Isao; Oba, Fumiyasu (2008) JOURNAL OF PHYSICS-CONDENSED MATTER, 20(6) | |
| First-principles study on lithium removal from Li2MnO3 Koyama, Yukinori; Tanaka, Isao; Nagao, Miki; Kanno, Ryoji (2009) JOURNAL OF POWER SOURCES, 189(1): 798-801 | |
| First-principles calculation of spectral features, chemical shift and absolute threshold of ELNES and XANES using a plane wave pseudopotential method Mizoguchi, Teruyasu; Tanaka, Isao; Gao, Shang-Peng; Pickard, Chris J. (2009) JOURNAL OF PHYSICS-CONDENSED MATTER, 21(10) | |
| Multiplet calculations of L-2,L-3 x-ray absorption near-edge structures for 3d transition-metal compounds Ikeno, Hidekazu; de Groot, Frank M. F.; Stavitski, Eli; Tanaka, Isao (2009) JOURNAL OF PHYSICS-CONDENSED MATTER, 21(10) | |
| All-electron CI calculations of 3d transition-metal L-2,L-3 XANES using zeroth-order regular approximation for relativistic effects Kumagai, Yu; Ikeno, Hidekazu; Tanaka, Isao (2009) JOURNAL OF PHYSICS-CONDENSED MATTER, 21(10) | |
| Near-edge structures from first principles all-electron Bethe-Salpeter equation calculations Olovsson, W.; Tanaka, I.; Puschnig, P.; Ambrosch-Draxl, C. (2009) JOURNAL OF PHYSICS-CONDENSED MATTER, 21(10) | |
| First-principles calculations of x-ray absorption near edge structure and energy loss near edge structure: present and future Tanaka, Isao; Mizoguchi, Teruyasu (2009) JOURNAL OF PHYSICS-CONDENSED MATTER, 21(10) |