Substitution mechanism of Zn ions in β-tricalcium phosphate

Kazuhiko Kawabata; Tomoyuki Yamamoto; Akihiko Kitada

doi:10.1016/j.physb.2010.12.022

Substitution mechanism of Zn ions in β-tricalcium phosphate

Kazuhiko Kawabata, Tomoyuki Yamamoto^*, Akihiko Kitada

^*Corresponding author for this work

School of Fundamental Science and Engineering

Research output: Contribution to journal › Article › peer-review

24 Citations (Scopus)

Abstract

Zn-doped β-tricalcium phosphate (β-TCP) is synthesized by the solid-state reaction method. The substitution mechanism of Zn ions in β-TCP synthesized here is investigated by carrying out a combination of near-edge X-ray absorption fine structure (NEXAFS) measurements and first-principles calculations. From the results of the present study, the substitution site for Zn ions in β-TCP is successfully determined.

Original language	English
Pages (from-to)	890-894
Number of pages	5
Journal	Physica B: Condensed Matter
Volume	406
Issue number	4
DOIs	https://doi.org/10.1016/j.physb.2010.12.022
Publication status	Published - 2011 Feb

Keywords

Bioceramics
First-principles calculation
Near-edge X-ray absorption fine structure measurement
Zinc
β-tricalcium phosphate

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics
Electrical and Electronic Engineering

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10.1016/j.physb.2010.12.022

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title = "Substitution mechanism of Zn ions in β-tricalcium phosphate",

abstract = "Zn-doped β-tricalcium phosphate (β-TCP) is synthesized by the solid-state reaction method. The substitution mechanism of Zn ions in β-TCP synthesized here is investigated by carrying out a combination of near-edge X-ray absorption fine structure (NEXAFS) measurements and first-principles calculations. From the results of the present study, the substitution site for Zn ions in β-TCP is successfully determined.",

keywords = "Bioceramics, First-principles calculation, Near-edge X-ray absorption fine structure measurement, Zinc, β-tricalcium phosphate",

author = "Kazuhiko Kawabata and Tomoyuki Yamamoto and Akihiko Kitada",

year = "2011",

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doi = "10.1016/j.physb.2010.12.022",

language = "English",

volume = "406",

pages = "890--894",

journal = "Physica B: Condensed Matter",

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T1 - Substitution mechanism of Zn ions in β-tricalcium phosphate

AU - Kawabata, Kazuhiko

AU - Yamamoto, Tomoyuki

AU - Kitada, Akihiko

PY - 2011/2

Y1 - 2011/2

N2 - Zn-doped β-tricalcium phosphate (β-TCP) is synthesized by the solid-state reaction method. The substitution mechanism of Zn ions in β-TCP synthesized here is investigated by carrying out a combination of near-edge X-ray absorption fine structure (NEXAFS) measurements and first-principles calculations. From the results of the present study, the substitution site for Zn ions in β-TCP is successfully determined.

AB - Zn-doped β-tricalcium phosphate (β-TCP) is synthesized by the solid-state reaction method. The substitution mechanism of Zn ions in β-TCP synthesized here is investigated by carrying out a combination of near-edge X-ray absorption fine structure (NEXAFS) measurements and first-principles calculations. From the results of the present study, the substitution site for Zn ions in β-TCP is successfully determined.

KW - Bioceramics

KW - First-principles calculation

KW - Near-edge X-ray absorption fine structure measurement

KW - Zinc

KW - β-tricalcium phosphate

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DO - 10.1016/j.physb.2010.12.022

M3 - Article

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SN - 0921-4526

VL - 406

SP - 890

EP - 894

JO - Physica B: Condensed Matter

JF - Physica B: Condensed Matter

IS - 4

ER -

Substitution mechanism of Zn ions in β-tricalcium phosphate

Abstract

Keywords

ASJC Scopus subject areas

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