Surface modified hydroxyapatites with various functionalized nanostructures: Computational studies of the vacancies in HAp
authors Bystrov, VS; Paramonova, EV; Dekhtyar, YD; Bystrova, AV; Pullar, RC; Kopyl, S; Tobaldi, DM; Piccirillo, C; Avakyan, LA; Coutinho, J
nationality International
author keywords Hydroxyapatite; optical band gap energy; density of states; photocatalysis; density functional theory
abstract Hydroxyapatite (HAp) has structural features that define its basic physical properties, which have an important role at the surface, and it is one of the most used materials in bone implants. In this work, we present a density functional modeling (DFT) study of HAp both as bulk and with special HAp models with various defects, especially oxygen vacancies in HAp surface layers, which can also determine photocatalytic properties, confirmed experimentally. The first-principles calculations of bulk and modified HAp were carried out using local basis (AIMPRO) and plane-wave (VASP) codes. Data obtained are analyzed using both approaches, and compared.
issn 0015-0193
year published 2017
volume 509
issue 1
beginning page 105
ending page 112
digital object identifier (doi) 10.1080/00150193.2017.1294436
web of science category Materials Science, Multidisciplinary; Physics, Condensed Matter
subject category Materials Science; Physics
unique article identifier WOS:000401196300015
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journal impact factor (jcr 2016): 0.551
5 year journal impact factor (jcr 2016): 0.534
category normalized journal impact factor percentile (jcr 2016): 10.014
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