Bionic Mineralization Method on Designing and Preparation of CS/HA and CMCS/HA Composite Coating and Its Antibacterial Properties Study

IF 1.7 4区 化学 Q4 CHEMISTRY, PHYSICAL
Chenyang Xu, Wenzhu Li, Linyi Zhang, Jiakai Xu, Peng Han, Bin Chen
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Abstract

Poly(chitosan)/hydroxyapatite (CS/HA) and carboxymethyl poly(chitosan)/hydroxyapatite (CMCS/HA) composite coatings were successfully fabricated via biomimetic mineralization, with their structural characteristics and properties systematically analyzed. As the CS concentration increased during fabrication, the growth morphology of CS/HA coating transitioned from clustered to sheet-like structures, forming dense and uniform composite coating with strong substrate adhesion and excellent biocompatibility. The CMCS/HA coatings exhibited a coral-like structure comprising spherical particles, which ensured higher substrate coverage and demonstrated superior corrosion resistance. At 20 g/L, coatings prepared by mixing pre-calcified solution A with CMCS and then adding biomimetic mineralization solution A (defined as YOCS), or by mixing pre-calcified solution A with a mixture of biomimetic mineralization solution A and CMCS (defined as FOCS), both show optimum structure. Coatings incorporating 30 g/L CS or 20 g/L CMCS in the biomimetic mineralization solution exhibited optimum corrosion resistance, antibacterial activity, and biocompatibility.

CS/HA和CMCS/HA复合涂层的仿生矿化设计与制备及其抗菌性能研究
通过仿生矿化法制备了聚壳聚糖/羟基磷灰石(CS/HA)和羧甲基聚壳聚糖/羟基磷灰石(CMCS/HA)复合涂层,并对其结构特征和性能进行了系统分析。制备过程中随着CS浓度的增加,CS/HA涂层的生长形态由簇状结构转变为片状结构,形成致密均匀的复合涂层,具有较强的基材附着力和良好的生物相容性。CMCS/HA涂层呈现出由球形颗粒组成的珊瑚状结构,确保了更高的基材覆盖率,并表现出优异的耐腐蚀性。在20 g/L时,将预钙化溶液A与CMCS混合,再加入仿生矿化溶液A(定义为YOCS),或将预钙化溶液A与仿生矿化溶液A与CMCS混合(定义为FOCS)制备的涂层均表现出最佳结构。在仿生矿化溶液中加入30 g/L CS或20 g/L CMCS的涂层具有最佳的耐腐蚀性,抗菌活性和生物相容性。
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来源期刊
CiteScore
3.30
自引率
6.70%
发文量
74
审稿时长
3 months
期刊介绍: As the leading archival journal devoted exclusively to chemical kinetics, the International Journal of Chemical Kinetics publishes original research in gas phase, condensed phase, and polymer reaction kinetics, as well as biochemical and surface kinetics. The Journal seeks to be the primary archive for careful experimental measurements of reaction kinetics, in both simple and complex systems. The Journal also presents new developments in applied theoretical kinetics and publishes large kinetic models, and the algorithms and estimates used in these models. These include methods for handling the large reaction networks important in biochemistry, catalysis, and free radical chemistry. In addition, the Journal explores such topics as the quantitative relationships between molecular structure and chemical reactivity, organic/inorganic chemistry and reaction mechanisms, and the reactive chemistry at interfaces.
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