First-principles calculation of L₃ X-ray absorption near edge structures (XANES) and electron energy loss near edge structures (ELNES) of GaN and InN polymorphs

Teruyasu Mizoguchi^*, Tomoyuki Yamamoto, Takeo Suga, Masahiro Kunisu, Isao Tanaka, Hirohiko Adachi

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First-principles calculation of L₃ X-ray absorption near edge structures (XANES) and electron energy loss near edge structures (ELNES) of GaN and InN polymorphs

フィンガープリント

Engineering & Materials Science

Chemical Compounds

Physics & Astronomy

First-principles calculation of L3 X-ray absorption near edge structures (XANES) and electron energy loss near edge structures (ELNES) of GaN and InN polymorphs

フィンガープリント

Engineering & Materials Science

Chemical Compounds

Physics & Astronomy

First-principles calculation of L₃ X-ray absorption near edge structures (XANES) and electron energy loss near edge structures (ELNES) of GaN and InN polymorphs