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首页> 外文期刊>Journal of Colloid and Interface Science >Modeling the stability of electroless plating bath - diffusion of nickel colloidal particles from the plating frontier
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Modeling the stability of electroless plating bath - diffusion of nickel colloidal particles from the plating frontier

机译:模拟化学镀液的稳定性-镍胶体颗粒从电镀前沿的扩散

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摘要

Electroless nickel (EN) plating is a process in which Ni2+ ions are reduced by hydrogen atoms adsorbed at a fresh Ni surface. However, detaching of a handful of tiny Ni metal particles from a substrate causes the entrance of these particles into the plating solution. The metal particles offer very reactive surfaces for the reduction of Ni2+ ions, which in turn aggravates the detachment, causing a self-accelerated cycle. Eventually the plating solution will be subject to an overwhelming precipitation of Ni black. This paper proposes a one-dimensional diffusion model to explain the dependence of the bath stability on the plating time under different bath loadings. This mathematical model contains V-d, defined as the decomposition volume, a measure to judge chemical stability of a plating solution. To obtain V-d experimentally, a PdCl2 solution was purposely introduced into a model solution (the addition leads to immediate generation of metal particles) until the very moment of onset of massive deposition of colloidal Ni. The V-d data from the experiment were then used to perform simulation in order to complete the model proposed. Other than the effects of bath loadings and plating time, an adsorption model was also created to describe the temperature effect. To coordinate the adsorption model, l-cysteine was used as an adsorbate that plays a deactivation role. The under bump metallization process on patterned silicon wafers has been used to support the main theme of this study. (C) 2003 Elsevier Science (USA). All rights reserved. [References: 29]
机译:化学镀镍(EN)是一种过程,其中Ni2 +离子被吸附在新鲜Ni表面的氢原子还原。然而,少量的镍金属微粒从基板上脱落会导致这些微粒进入电镀液中。金属粒子为还原Ni2 +离子提供了非常活泼的表面,继而加剧了分离,导致自加速循环。最终,镀液将遭受大量的镍黑沉淀。本文提出了一个一维扩散模型来解释在不同的镀液载荷下,镀液稳定性对电镀时间的依赖性。该数学模型包含V-d,它被定义为分解量,是一种判断镀液化学稳定性的量度。为了通过实验获得V-d,有意将PdCl2溶液引入模型溶液中(添加会导致金属颗粒的立即生成),直到胶体Ni大量沉积开始的那一刻。然后将来自实验的V-d数据用于执行仿真,以完成所提出的模型。除了镀液量和电镀时间的影响外,还创建了一个吸附模型来描述温度的影响。为了协调吸附模型,将L-半胱氨酸用作起失活作用的吸附物。图案化硅晶片上的凸点下金属化工艺已用于支持本研究的主题。 (C)2003 Elsevier Science(美国)。版权所有。 [参考:29]

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