Electrosteric Repulsion Induced By Superplasticizers between Cement Particles-An Overlooked Mechanism?

R. Flatt, Y. F. Houst, P. Bowen, H. Hofmann
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引用次数: 21

Abstract

Synopsis: Dispersion mechanisms of superplasticizers have received much attention over the past years. Recent developments have brought very efficient superplasticizers where the dominant stabilizing mechanism is thought to be via steric repulsion. These new superplasticizers contain an adsorbing backbone onto which non adsorbing side chains are grafted with the objective of getting them to stretch out into the solution from the cement particle surface and induce the steric repulsion upon approach of other particles. Another feature of these polymers is that they induce only very small zeta potentials. Calculations of interaction energies indicate that these polymers act predominantly through steric repulsion. However, the same calculations could lead to the conclusion that all polymers can only act through steric repulsion. The calculation of the steric and electrostatic contributions are greatly dependent on the polymer adsorption conformation and the distribution of charge at the particle surface associated with these adsorbed polyelectrolytes. Many of the assumptions made in calculating interparticle forces are not necessarily good approximations for polyelectrolytes. This paper discusses the limits of the approximations currently used in such calculations and presents a more accurate model for the calculation of these forces. The main result, applicable for a wide range of superplasticizers, is that both electrostatic and steric repulsions should be taken into account, provided the electrostatic charge can be assumed to lie at the outer-bound of the adsorbed layer of superplasticizers. Such information is of primary importance for understanding and solving cement and superplasticizer incompatibilities, as well as for developing novel products.
超减水剂在水泥颗粒间引起的电斥力——一个被忽视的机制?
摘要:近年来,高效减水剂的分散机制受到了广泛的关注。最近的发展带来了非常有效的超减水剂,其中主要的稳定机制被认为是通过位阻排斥。这些新型高效减水剂含有吸附骨架,非吸附侧链接枝在其上,目的是使它们从水泥颗粒表面伸展到溶液中,并在其他颗粒接近时引起空间排斥力。这些聚合物的另一个特点是它们只产生非常小的ζ电位。相互作用能的计算表明,这些聚合物主要通过空间排斥作用。然而,同样的计算可以得出这样的结论:所有的聚合物只能通过空间排斥力起作用。空间和静电贡献的计算很大程度上取决于聚合物的吸附构象和与这些被吸附的聚电解质相关的粒子表面电荷的分布。在计算粒子间力时所作的许多假设不一定是对聚电解质的良好近似。本文讨论了目前在这种计算中使用的近似的局限性,并提出了计算这些力的更精确的模型。主要的结果,适用于大范围的高效减水剂,是静电排斥和空间排斥都应该考虑,前提是可以假设静电电荷位于高效减水剂吸附层的外边界。这些信息对于理解和解决水泥与高效减水剂的不相容性以及开发新产品至关重要。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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