2017
DOI: 10.1016/j.mattod.2017.01.014
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Flower-like Brushite structures on Mg

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Cited by 10 publications
(9 citation statements)
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“…The crystallographic parameters corroborated results of scientific studies of hydroxyapatite. According to these values, the atomic distances were generally within the expected values, indicating absence of significant cationic or anionic substitutional impurities when evaluated by atomic occupational factors and by lattice parameters [31,63,[67][68][69][70]. The numerical refinement adjustment values (weighted profile factor -Rwp) were lower than 12% which indicated a good fit between the data calculated by the theoretical model and the observed pattern [52,62].…”
Section: Resultsmentioning
confidence: 73%
“…The crystallographic parameters corroborated results of scientific studies of hydroxyapatite. According to these values, the atomic distances were generally within the expected values, indicating absence of significant cationic or anionic substitutional impurities when evaluated by atomic occupational factors and by lattice parameters [31,63,[67][68][69][70]. The numerical refinement adjustment values (weighted profile factor -Rwp) were lower than 12% which indicated a good fit between the data calculated by the theoretical model and the observed pattern [52,62].…”
Section: Resultsmentioning
confidence: 73%
“…The PU1 signals prevail because of their higher proportion. In the spectrum, 3a and 3c bands at 1024, 601, and 562 cm −1 correspond to phosphate bonds of nHA 29 that confirm its incorporation on the membrane. However, VA bands were not observed in spectra of Figure 3b,c because the lower concentration in the mixture and the most intense bands of VA were masked by PU bands.…”
Section: Resultsmentioning
confidence: 76%
“…Different bands corresponding to PU1 includes at 3451 and 3326 cm −1 originated from the overlapping stretching vibration of NH and OH, the carbonyl stretching vibration at 1716 and 1696 cm −1 , these characteristic peaks usually emerge at 1600–1750 cm −1 , stretching β of the CH 2 polyether at 2924 cm −1 , stretching α and β CH 2 polyether at 2854 cm −1 , stretching of CN and flexion of NH at 1527 cm −1 , stretching of CN amide III at a band at 1227 cm −1 , and the ether absorbance of PTMEG around 1110 cm −1 29 …”
Section: Resultsmentioning
confidence: 99%
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“…[ 10 ] Different theoretical approaches to calculate the surface free energy of NPs such as the tight‐binding parametrizations, the ab initio calculations, the broken bond rule, the modified embedded atom method, the equivalent crystal theory, the thermodynamic model, molecular dynamic simulations, etc., are being used to model the crystal structures and relate these to the physico‐chemical properties of the NPs. [ 10–12 ]…”
Section: Introductionmentioning
confidence: 99%