X-ray absorption near-edge structure measurements and first-principles density functional theory calculations for local environment analysis of trace elements in bioceramics

Kazuhiko Kawabata, Tomoyuki Yamamoto

    研究成果: Chapter

    抄録

    Na and Zn doped β-tricalcium phosphate (β-TCP) were synthesized with conventional solid-state reaction method. Local environment of these elements in β-TCP has been explored in an atomic scale using Xray absorption near-edge structure measurements with the aid of the firstprinciples calculation within a density functional theory (DFT).

    本文言語English
    ホスト出版物のタイトルComputer Design for New Drugs and Materials
    ホスト出版物のサブタイトルMolecular Dynamics of Nanoscale Phenomena
    出版社Nova Science Publishers, Inc.
    ページ207-218
    ページ数12
    ISBN(電子版)9781536121018
    ISBN(印刷版)9781536120820
    出版ステータスPublished - 2017 1 1

    ASJC Scopus subject areas

    • Engineering(all)

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