First-principles Calculation of L~3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs: Fid-Bau Portal

First-principles Calculation of L~3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs

Mizoguchi, T. / Yamamoto, T. / Suga, T. / Kunisu, M. / Tanaka, I. / Adachi, H.

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First-principles Calculation of L~3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs

Mizoguchi, T. / Yamamoto, T. / Suga, T. / Kunisu, M. / Tanaka, I. / Adachi, H.

First-principles Calculation of L~3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs

Mizoguchi, T. / Yamamoto, T. / Suga, T. / Kunisu, M. / Tanaka, I. / Adachi, H.

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Titel:

First-principles Calculation of L~3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs

Beteiligte:

Mizoguchi, T. (Autor:in) / Yamamoto, T. (Autor:in) / Suga, T. (Autor:in) / Kunisu, M. (Autor:in) / Tanaka, I. (Autor:in) / Adachi, H. (Autor:in)

Erschienen in:

MATERIALS TRANSACTIONS ; 45 ; 2023-2025

Erscheinungsdatum:

01.01.2004

Format / Umfang:

3 pages

ISSN:

1345-9678

Medientyp:

Aufsatz (Zeitschrift)

Format:

Sprache:

Englisch

Klassifikation:

DDC: 620.11

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The mechanism of corrosion inhibition by chromate conversion coatings from X-ray absorption near edge spectroscopy (XANES)

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An X-ray absorption near-edge structure (XANES) study of the Sn L3 edge in zirconium alloy oxide films formed during autoclave corrosion

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