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首页> 外文期刊>Transition Metal Chemistry >Kinetics and mechanism of the formation of silver nanoparticles by reduction of silver (I) with maltose in the presence of some active surfactants in aqueous medium
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Kinetics and mechanism of the formation of silver nanoparticles by reduction of silver (I) with maltose in the presence of some active surfactants in aqueous medium

机译:在水性介质中存在一些活性表面活性剂的情况下,用麦芽糖还原银(I)形成银纳米颗粒的动力学和机理

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摘要

The kinetics and mechanism of the formation of silver nanoparticles by reduction of Ag~+ with maltose were studied spectrophotometrically by monitoring the absor-bance change at 412 nm in aqueous and micellar media at a temperature range 45-60 °C. The reaction was carried out under pseudo-first-order conditions by taking the [maltose] (>tenfold) the [Ag~+]. A mechanism of the reaction between silver ion and maltose is proposed, and the rate equation derived from the mechanism was consistent with the experimental rate law. The effect of surfactants, namely cetyltrimethylammonium bromide (CTAB, a cationic surfactant) and sodium dodecyl sulfate (SDS, an anionic surfactant), on the reaction rate has been studied. The enthalpy and the entropy of the activation were calculated using the transition state theory equation. The particle size of silver sols was characterized by transmission electron microscopy and some physiochemical and spectroscopic tools.
机译:通过监测水性和胶束介质在45-60°C的温度下412 nm的吸收率变化,通过分光光度法研究了用麦芽糖还原Ag〜+形成银纳米颗粒的动力学和机理。通过[麦芽糖](>十倍)[Ag〜+]在拟一级反应条件下进行反应。提出了银离子与麦芽糖反应的机理,由该机理推导的速率方程与实验速率规律相吻合。研究了表面活性剂,即十六烷基三甲基溴化铵(CTAB,阳离子表面活性剂)和十二烷基硫酸钠(SDS,阴离子表面活性剂)对反应速率的影响。使用过渡态理论方程计算活化的焓和熵。通过透射电子显微镜以及一些物理化学和光谱学工具表征了银溶胶的粒径。

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