First-principles calculations of Zn-K XANES in Ca-deficient hydroxyapatite

Journal of Physics Condensed Matter

Volumn 22, Issue 38, 2010, Pages

  Murata, Hidenobu ^a   Shitara, Kazuki ^a   Tanaka, Isao ^a,b   Nakahira, Atsushi ^c,d   Mizoguchi, Teruyasu ^e   Matsunaga, Katsuyuki ^a,b  

^a KYOTO UNIVERSITY   (Japan)

^b JAPAN FINE CERAMICS CENTER   (Japan)

^c Osaka Prefecture University   (Japan)

^d TOHOKU UNIVERSITY   (Japan)

^e INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CA-DEFICIENT HYDROXYAPATITES; EXPERIMENTAL SPECTRA; FIRST-PRINCIPLES CALCULATION; LOCAL ENVIRONMENTS; X-RAY ABSORPTION NEAR-EDGE STRUCTURE; XANES; XANES SPECTRA;

APATITE; CALCIUM; HYDROXYAPATITE;

ZINC;

BIOMATERIAL; CALCIUM; HYDROXYAPATITE; METAL; OXIDE; POTASSIUM; ZINC;

ARTICLE; BIOPHYSICS; CHEMISTRY; CRYSTALLIZATION; ELECTRONICS; HUMAN; METHODOLOGY; PHYSICS; TEMPERATURE; TIME; VIBRATION; X RAY;

BIOCOMPATIBLE MATERIALS; BIOPHYSICS; CALCIUM; CRYSTALLIZATION; DURAPATITE; ELECTRONICS; HUMANS; METALS; OXIDES; PHYSICS; POTASSIUM; TEMPERATURE; TIME FACTORS; VIBRATION; X-RAYS; ZINC;

EID: 77957203148     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/38/384213     Document Type: Article

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