2017
DOI: 10.1016/j.molstruc.2017.08.070
|View full text |Cite
|
Sign up to set email alerts
|

Effect of sintering temperatures on the in vitro bioactivity, molecular structure and mechanical properties of titanium/carbonated hydroxyapatite nanobiocomposites

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

1
34
0

Year Published

2019
2019
2024
2024

Publication Types

Select...
7
2

Relationship

0
9

Authors

Journals

citations
Cited by 69 publications
(35 citation statements)
references
References 40 publications
1
34
0
Order By: Relevance
“…The role of organic modifiers in the nucleation of HA nanoparticles explained by many researchers [17,18]. Recently, molecular modeling of carbonated-HA, titanium/carbonated HA nanobiocomposites, carbonated HA and Carbonated-Fluoroapatite have been prepared by researcher and explored their applications [19][20][21][22].…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…The role of organic modifiers in the nucleation of HA nanoparticles explained by many researchers [17,18]. Recently, molecular modeling of carbonated-HA, titanium/carbonated HA nanobiocomposites, carbonated HA and Carbonated-Fluoroapatite have been prepared by researcher and explored their applications [19][20][21][22].…”
Section: Introductionmentioning
confidence: 99%
“…Caffeine is focal apprehensive stimulant [19]. Caffeine is in all likelihood the most generally ingested pharmacologically dynamic stuff on the planet [20]. Caffeine, also affecting intellectual execution, improves the affectability of sharpness and attentiveness [21] and at times incites nervousness [22,23].…”
Section: Introductionmentioning
confidence: 99%
“…Molecular modeling offers tools for investigating chemical structure in which experimental setup is limited and/or unavailable [54][55]. It's now an effective tool to elucidate the functionality of emerging and new materials based on their electronic properties [56][57][58][59][60]. The structural properties, the efficiency of absorption and reflection of the solar cell made of perovskites could be investigated with molecular modeling at density functional theory DFT level of theory [61][62][63].…”
Section: Carbon-based Htm-free Perovskite Solar Modulesmentioning
confidence: 99%
“…Unfortunately, low toughness and weak bending strength are the main drawbacks of its uses in loadbearing sites applications [16]. To overcome these mechanical limitations, NHAps were synthesized by adding polymers [16].…”
Section: Introductionmentioning
confidence: 99%