Graphical '/> Calorimetric analysis and molecular dynamics simulation of cure kinetics of epoxy/chitosan-modified Fe <ce:inf loc='post'>3</ce:inf>O <ce:inf loc='post'>4</ce:inf> nanocomposites
首页> 外文期刊>Progress in Organic Coatings: An International Review Journal >Calorimetric analysis and molecular dynamics simulation of cure kinetics of epoxy/chitosan-modified Fe 3O 4 nanocomposites
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Calorimetric analysis and molecular dynamics simulation of cure kinetics of epoxy/chitosan-modified Fe 3O 4 nanocomposites

机译:环氧树脂/壳聚糖改性Fe的固化动力学的量热分析和分子动力学模拟 3 o 4 纳米复合材料

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Graphical abstractDisplay OmittedHighlights?Synthesized and characterized bare and chitosan-modified Fe3O4nanoparticles.?Prepared epoxy/polyaminoamide/Fe3O4nanocomposites and assessed cure kinetics.?Used isothermal and nonisothermal calorimetric analyses in isoconversional methods.?Simulated interaction between epoxy, hardener and fillers by Molecular Dynamics.AbstractFe3O4magnetic nanoparticles (MNPs) were synthesized and modified with chitosan as a natural surface modifier to prevent their aggregation and make them potent to contribute to ring opening of epoxy. Functionalized Fe3O4(Chitosan@Fe3O4) was characterized by Fourier transform infrared, thermogravimetric analysis, transmission electron microscope and magnetic hysteresis loops measurements. The cure behavior and kinetics of epoxy nanocomposites filled with bare and chitosan-modified Fe3O4were analyzed using isothermal and nonisothermal differential scanning calorimetry (DSC). The kinetic models applied to DSC experimental data suggested positive effect of Chitosan@Fe3O4MNPs on cure reaction between epoxy and polyamidoamine hardener. Experimental and modeling outcomes from epoxy/Chitosan@Fe3O4nanocomposites were supported by theoretical quantum chemical calculations and molecular dynamics simulations. Computational studies demonstrated that curing of epoxy resin with aminoamide hardener has been governed by the interaction between epoxy and Chitosan@Fe3O4.]]>
机译:<![cdata [ 图形抽象 显示省略 突出显示 合成和表征裸露和壳聚糖修饰的Fe 3 O 4 纳米粒子。 准备D环氧/聚氨基酰胺/ FE 3 O 4 纳米复合材料和评估固化动力学。 使用等温和非体液量热分析在异组方法中。 通过分子动态模拟环氧树脂,硬化剂和填充物之间的模拟相互作用。 抽象 fe 3 O 4 磁性纳米颗粒(MNP)被合成并改性机智H壳聚糖作为天然表面改性剂,以防止它们的聚集并使它们有效地有助于开环环氧树脂。功能化FE 3 O 4 (CHITOSAN @ FE 3 O 4 )的特点是傅里叶变换红外,热重分析,透射电子显微镜和磁滞回路测量。环氧纳米复合材料的固化行为和动力学填充裸露和壳聚糖改性Fe 3 O 4 使用等温和非差别差分扫描量热法(DSC)进行分析。应用于DSC实验数据的动力学模型表明壳聚糖@ FE 3 O 4 环氧树脂和聚酰胺化硬化剂之间固化反应的MNP。 EPOXY / CHITOSAN @ FE 3 O 4 纳米复合材料由理论支持量子化学计算与分子动力学模拟。计算研究表明,具有氨基酰胺硬化的环氧树脂的固化是通过环氧树脂和壳聚糖@ FE 3 O 4 ]]>

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