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Spontaneous nucleation of monodisperse silver halide particles from homogeneous gelatin solution I: silver chloride

机译:均相明胶溶液中单分散卤化银颗粒的自发成核I:氯化银

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Theoretical formulae for the final number density of the generated stable nuclei per unit volume, n(infinity), and duration of nucleation period, t(N), in the homogeneous system for the formation of monodispersed particles have been derived based on a nucleation model, in which a concept of growth-limited nucleation in the mass balance for consumption of furnished solute is introduced: n(infinity) = Q(0)V(m)/(upsilon)over dot and t(N) = upsilon(0)/upsilon, where Q(0) is the supply rate of the solute, V-m is the molar volume of the solid, and upsilon(0) and upsilon are the initial particle volume and mean volumic growth rate of the stable nuclei during the nucleation period, respectively. This theory has been developed to offer a theoretical background for the size control of monodispersed particles in closed systems. The equations were experimentally examined in the spontaneous nucleation of a monodisperse AgCl system containing silver ions as a gelatin complex, chloride ions, and diethyl sulfate, in which silver ions were gradually released from the gelatin by reduction of pH with hydrolysis of diethyl sulfate and the change of silver ion concentration was automatically monitored with a Ag2S-coated Ag electrode to follow the change of supersaturation for nucleation and growth of AgCl particles. In this experiment, the LaMer diagram has actually been visualized. Typical results are (upsilon)over dot = 2.62 x 10(3) nm(3) s(-1), upsilon(0) = 6.18 x 10(2) nm(3), and t(N) = 0.236 s under the standard conditions at 25 degrees C. The maximum supersaturation ratio, S-m, was found to be 3.56 under the standard conditions at 25 degrees C, leading to the radius and free energy of formation of a stable nucleus at the maximum supersaturation as r(m)* = 1.66 nm and Delta G(m)* = 1.16 x 10(-18) J, respectively. Effects of the content of diethyl sulfate, initial concentration of KCl, and reaction temperature on S-m, r(m)*, Delta G(m)*, (upsilon)over dot, upsilon(0), n(infinity), and t(N) were also examined. (C) 2000 Elsevier Science B.V. All rights reserved. [References: 26]
机译:基于成核模型,推导了在形成单分散颗粒的均匀体系中,每单位体积生成的稳定核的最终数密度n(无穷大)和成核持续时间t(N)的理论公式。 ,其中引入了质量平衡中用于限制溶质消耗的生长受限成核的概念:n(无穷大)= Q(0)V(m)/(上sil)在点上,t(N)=上sil(0 / upsilon,其中Q(0)是溶质的供应速率,Vm是固体的摩尔体积,upsilon(0)和upsilon是初始成核体积以及成核过程中稳定核的平均体积增长率期间。已经开发了该理论以提供用于封闭系统中单分散颗粒的尺寸控制的理论背景。在包含银离子作为明胶络合物,氯离子和硫酸二乙酯的单分散AgCl体系的自发成核过程中,通过实验检验了这些方程式,其中,通过用硫酸二乙酯水解而使pH降低,银离子逐渐从明胶中释放出来。用涂有Ag2S的Ag电极自动监测银离子浓度的变化,以跟踪过饱和度的变化,从而形成AgCl颗粒的形核和生长。在此实验中,实际上已可视化了LaMer图。典型的结果是(upsilon)over dot = 2.62 x 10(3)nm(3)s(-1),upsilon(0)= 6.18 x 10(2)nm(3)和t(N)= 0.236 s在25°C的标准条件下。发现最大过饱和比Sm在25°C的标准条件下为3.56,从而导致在最大过饱和度下形成稳定核的半径和自由能为r(m )* = 1.66 nm和Delta G(m)*分别为1.16 x 10(-18)J.硫酸二乙酯的含量,KCl的初始浓度和反应温度对Sm,r(m)*,Delta G(m)*,点上的(upsilon),upsilon(0),n(infinity)和t的影响(N)也进行了检查。 (C)2000 Elsevier Science B.V.保留所有权利。 [参考:26]

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