First-principles multielectron calculations of Ni<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>L</mml:mi><mml:mrow><mml:mn>2</mml:mn><mml:mo>,</mml:mo><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math>NEXAFS and ELNES for<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Li</mml:mi><mml:mi mathvariant="normal">Ni</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>and related compounds
Hidekazu Ikeno(Osaka Prefecture University), Kazuyoshi Ogasawara(Kyoto University), Yukinori Koyama(National Institute for Materials Science), Teruyasu Mizoguchi(The University of Tokyo), Isao Tanaka(Kyoto University)
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