2009
DOI: 10.1134/s0020168509100203
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Nanocrystalline hydroxyapatite ceramics

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Cited by 8 publications
(4 citation statements)
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“…Ca/P ratios of 1.89 and 2.38 were calculated for HA without and with collagen, respectively. The first value is near the theoretical value (1.67) considering the repeat unit of the HA chemical structure-Ca 10 (PO 4 ) 6 (OH) 2 [3]. The addition of collagen influenced the HA chain growth.…”
Section: Energy-dispersive X-ray Spectroscopy (Edx)mentioning
confidence: 63%
See 1 more Smart Citation
“…Ca/P ratios of 1.89 and 2.38 were calculated for HA without and with collagen, respectively. The first value is near the theoretical value (1.67) considering the repeat unit of the HA chemical structure-Ca 10 (PO 4 ) 6 (OH) 2 [3]. The addition of collagen influenced the HA chain growth.…”
Section: Energy-dispersive X-ray Spectroscopy (Edx)mentioning
confidence: 63%
“…Calcium phosphate apatites make up an important class of biomaterial, with hydroxyapatite (HA), Ca 10 (PO 4 ) 6 (OH) 2 , being the most important due to its similarities with the mineral constituents of bone tissue and tooth enamel and dentin [1][2][3]. HA has excellent biocompatibility, displaying properties of osteoinduction, osteoconduction and osteointegration without cellular toxicity [4,5].…”
Section: Introductionmentioning
confidence: 99%
“…The ratio of calcium to phosphorus is higher than in hydroxyapatite of stoichiometric composition (1.67). It is typical for apatites derived from biogenic raw materials and is caused by anionic and cationic substitutions in the crystal lattice of hydroxyapatite [20].…”
Section: Resultsmentioning
confidence: 99%
“…The spectrum of the composite coating (figure 2) exhibits absorption bands corresponding to the VDF-TeFE co-polymer, which macromolecules are in conformations with ferroelectric properties, at 1328, 880, 840 (TTT conformation) and 822 cm −1 (T 3 GT 3 Gconformation) [30,31]. An intense band characteristic of polymer molecules with long trans sequences is observed at 840 cm −1 , indicating that the electrically active (TTT) conformation is predominant [26,27]. Absorption bands corresponding to the stretching and bending of the PO 4 3− moiety are observed at 1026, 1090, 963, 600, 563 and 520 cm −1 [28,29].…”
Section: Investigation Of Physicochemical Propertiesmentioning
confidence: 99%