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Physicochemical properties of TiO2/Hydroxyapatite nanocomposite

Linh Thi Truc Nguyen 1, *
Tuan Dinh Phan 2
Dzung Van Nguyen 3
  1. Hochiminh City university of Pedagogy
  2. University of Technology, VNU-HCM
  3. Institute of Applied Materials Science – VAST
Correspondence to: Linh Thi Truc Nguyen, Hochiminh City university of Pedagogy. Email: pvphuc@vnuhcm.edu.vn.
Volume & Issue: Vol. 16 No. 3 (2013) | Page No.: 84-92 | DOI: 10.32508/stdj.v16i3.1613
Published: 2013-09-30

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Copyright The Author(s) 2023. This article is published with open access by Vietnam National University, Ho Chi Minh city, Vietnam. This article is distributed under the terms of the Creative Commons Attribution License (CC-BY 4.0) which permits any use, distribution, and reproduction in any medium, provided the original author(s) and the source are credited. 

Abstract

The TiO2/Hydroxyapatite (TiO2/HAp) nanocomposites with different ratios were prepared by precipitation of hydroxyapatite in the presence of TiO2 or TiO(OH)2. The physicochemical properties of TiO2/HAp material were characterized using the batch equilibration method and BET, XPS, DRS, FTIR analyses. The XPS result showed that binding energy of Ca-P was 347.2eV, that of P-OH was 133.3eV and the Ti 2p spectrum could be resolved into two spin-orbit pairs 2p3/2 and 2p1/2 with binding energies of 458.6 and 464.1 eV, respectively, which are the characteristics of titanium(IV) in TiO2. The FTIR result suggested that the formation of the TiO2/HAp nanocomposites have not changed the structure nor the phase of the hydroxyapatite crystals. However, the physicochemical properties of TiO2/HAp nanocomposites such as pHpzc values, band gap energy, specific surface area and pore volume were higher than those of pure TiO2 and HAp.

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