Hidekazu Ikeno

First-principles multielectron calculations of Ni L 2 , 3 NEXAFS and ELNES for Li Ni O 2 and related compounds

Yukinori Koyama, Kazuyoshi Ogasawara, Isao Tanaka, 2005 .

Basics and applications of ELNES calculations.

Teruyasu Mizoguchi, T. Mizoguchi, H. Ikeno, 2017, Microscopy.

Ab initio charge transfer multiplet calculations on the L_{2,3} XANES and ELNES of 3d transition metal oxides

Isao Tanaka, Teruyasu Mizoguchi, I. Tanaka, 2011 .

Effects of Breit interaction on the L-2,L-3 x-ray absorption near-edge structures of 3d transition metals

Isao Tanaka, I. Tanaka, H. Ikeno, 2008 .

Room temperature ferromagnetism in Mn-doped gamma-Ga2O3 with spinel structure

Rong Huang, Hiroyuki Hayashi, Isao Tanaka, 2006 .

Multiplet calculations of L2,3 x-ray absorption near-edge structures for 3d transition-metal compounds

Eli Stavitski, Isao Tanaka, I. Tanaka, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

First-principles multi-electron calculations for L(2,3) ELNES/XANES of 3d transition metal monoxides.

Yukinori Koyama, Isao Tanaka, Teruyasu Mizoguchi, 2006, Ultramicroscopy.