1972
DOI: 10.1021/j100650a019
|View full text |Cite
|
Sign up to set email alerts
|

Radioisotope determination of the surface concentrations of calcium and phosphorus on hydroxylapatite in aqueous solution

Abstract: The areas per 043ion and Ca2+ ion on the surface of calcium hydroxyapatite [Caio(OH)2(P04)6] at the point of zero charge were found to be 33.1 ± 2.7 and 23 ± 2.1, respectively; these values are in reasonable agreement with those expected from crystal parameters. The presence of P043-(or its hydrolysis products) Ca2+ Na+, K+, CHCh, or barbiturate ion in suspension of hydroxyapatite did not alter the area per P043or Ca2+.These areas did however change with pH. At pH values sufficiently less than 7.5 the area per… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

6
35
0
2

Year Published

1979
1979
2022
2022

Publication Types

Select...
7
1

Relationship

0
8

Authors

Journals

citations
Cited by 73 publications
(43 citation statements)
references
References 4 publications
6
35
0
2
Order By: Relevance
“…This would simplify our system by excluding the third and sixth equilibria of Table 2. However, we consider that no real credit can be given to the ascription made by Wu et al Indeed equal concentrations of (Ca-OH) and (P-OH) is unlikely for apatite (27), and there was no chemical evidence to reinforce the attribution of the constants although it could have been given in several different ways due to the equal concentrations of both sites.…”
Section: Exchange Equilibriamentioning
confidence: 79%
See 1 more Smart Citation
“…This would simplify our system by excluding the third and sixth equilibria of Table 2. However, we consider that no real credit can be given to the ascription made by Wu et al Indeed equal concentrations of (Ca-OH) and (P-OH) is unlikely for apatite (27), and there was no chemical evidence to reinforce the attribution of the constants although it could have been given in several different ways due to the equal concentrations of both sites.…”
Section: Exchange Equilibriamentioning
confidence: 79%
“…The theoretical sorption capacity at the surface can be estimated from the concentration of PO 4 groups in the superficial plane of crystal cells. Using a calculation similar to that used by Kukura et al (27) and considering that, due to the elongated shapes of crystallites, the main contribution to the surface results from [100] faces, we obtained a theoretical surface P concentra- The XPS results indicate that selenium is not homogeneously distributed in the solid, but they cannot discriminate between groups located on the surface of crystal cells and groups in a layer including a few superficial cells.…”
Section: Estimated Thickness Of the Sorption Layermentioning
confidence: 99%
“…[4], and the brackets symbolize molar concentrations (mol/dm 3 ). (33), respectively. According to the proposed adsorption model the protonated amino group may form complexes with the negatively charged HAP surface, whereas the deprotonated carboxyl group orients itself with the maximum possible distance from the surface because of electrostatic repulsion.…”
Section: Figmentioning
confidence: 97%
“…Exchange experiments have been carried out by a number of investigators [1-6V In some cases, the studies were conducted under conditions where other interactions such as dissolution, prec ipitation and hydrolysis were also present and, therefore, in suc h cases th e application of exchange I kinetics is evidently not valid. We have chosen to reinterpret the data collected by Avni melech [4][5][6][7]. These experiments were performed under th e conditions of saturation at various hydrogen ion concentrations at 25°C using a homogeneous nonlabile solid phase which was stab ilized by prolonged boiling.…”
Section: Introductionmentioning
confidence: 99%
“…Th e scatterin g of data may be related to the variable contamination of th e surface laye rs of hydroxylapatite [10,11]. Probabl y, th e surface concentrations of constituent ions are best obtained at th e point of zero charge of the substrate [5]. Mean ± standard dev iati on 1.…”
mentioning
confidence: 99%