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

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

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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月 1

ASJC Scopus subject areas

工学（全般）

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引用スタイル

X-ray absorption near-edge structure measurements and first-principles density functional theory calculations for local environment analysis of trace elements in bioceramics. / Kawabata, Kazuhiko; Yamamoto, Tomoyuki.
Computer Design for New Drugs and Materials: Molecular Dynamics of Nanoscale Phenomena. Nova Science Publishers, Inc., 2017. p. 207-218.

研究成果: Chapter

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