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Hidekazu Ikeno

Showing results (1-10 of 18) with videos related to

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Microscopy (Oxford, England)|October 11, 2017
Basics and applications of ELNES calculationsHidekazu Ikeno, Teruyasu Mizoguchi
Science and Technology of Advanced Materials|March 8, 2018
Complementary evaluation of structure stability of perovskite oxides using bond-valence and density-functional-theory calculationsIkuya Yamada, Akihiko Takamatsu, Hidekazu Ikeno
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
All-electron CI calculations of 3d transition-metal L(2,3) XANES using zeroth-order regular approximation for relativistic effectsYu Kumagai, Hidekazu Ikeno, Isao Tanaka
Inorganic Chemistry|July 21, 2017
Covalency Competition in the Quadruple Perovskite CdCu<sub>3</sub>Fe<sub>4</sub>O<sub>12</sub>Ikuya Yamada, Akihiko Takamatsu, Naoaki Hayashi, et al.
Micron (Oxford, England : 1993)|June 26, 2010
Theoretical ELNES using one-particle and multi-particle calculationsTeruyasu Mizoguchi, Weine Olovsson, Hidekazu Ikeno, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Electronic structure of lithium nickel oxides by electron energy loss spectroscopyYukinori Koyama, Teruyasu Mizoguchi, Hidekazu Ikeno, et al.
Ultramicroscopy|July 26, 2006
First-principles multi-electron calculations for L(2,3) ELNES/XANES of 3d transition metal monoxidesHidekazu Ikeno, Teruyasu Mizoguchi, Yukinori Koyama, et al.
Science and Technology of Advanced Materials|November 11, 2024
Exploring new useful phosphors by combining experiments with machine learningTakashi Takeda, Yukinori Koyama, Hidekazu Ikeno, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Multiplet calculations of L(2,3) x-ray absorption near-edge structures for 3d transition-metal compoundsHidekazu Ikeno, Frank M F de Groot, Eli Stavitski, et al.
Science and Technology of Advanced Materials|May 10, 2021
Dissimilarity measure of local structure in inorganic crystals using Wasserstein distance to search for novel phosphorsShota Takemura, Takashi Takeda, Takayuki Nakanishi, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Microscopy (Oxford, England)|October 11, 2017
Basics and applications of ELNES calculationsHidekazu Ikeno, Teruyasu Mizoguchi
Science and Technology of Advanced Materials|March 8, 2018
Complementary evaluation of structure stability of perovskite oxides using bond-valence and density-functional-theory calculationsIkuya Yamada, Akihiko Takamatsu, Hidekazu Ikeno
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
All-electron CI calculations of 3d transition-metal L(2,3) XANES using zeroth-order regular approximation for relativistic effectsYu Kumagai, Hidekazu Ikeno, Isao Tanaka
Inorganic Chemistry|July 21, 2017
Covalency Competition in the Quadruple Perovskite CdCu<sub>3</sub>Fe<sub>4</sub>O<sub>12</sub>Ikuya Yamada, Akihiko Takamatsu, Naoaki Hayashi, et al.
Micron (Oxford, England : 1993)|June 26, 2010
Theoretical ELNES using one-particle and multi-particle calculationsTeruyasu Mizoguchi, Weine Olovsson, Hidekazu Ikeno, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Electronic structure of lithium nickel oxides by electron energy loss spectroscopyYukinori Koyama, Teruyasu Mizoguchi, Hidekazu Ikeno, et al.
Ultramicroscopy|July 26, 2006
First-principles multi-electron calculations for L(2,3) ELNES/XANES of 3d transition metal monoxidesHidekazu Ikeno, Teruyasu Mizoguchi, Yukinori Koyama, et al.
Science and Technology of Advanced Materials|November 11, 2024
Exploring new useful phosphors by combining experiments with machine learningTakashi Takeda, Yukinori Koyama, Hidekazu Ikeno, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 6, 2011
Multiplet calculations of L(2,3) x-ray absorption near-edge structures for 3d transition-metal compoundsHidekazu Ikeno, Frank M F de Groot, Eli Stavitski, et al.
Science and Technology of Advanced Materials|May 10, 2021
Dissimilarity measure of local structure in inorganic crystals using Wasserstein distance to search for novel phosphorsShota Takemura, Takashi Takeda, Takayuki Nakanishi, et al.
Pageof 2