Abstract

There are many types of concrete protection materials, but silane-based protective materials have excellent performance and durability. Experimental usage of silane sol-based waterproof materials is relatively mature and research studies on microscale mechanisms are relatively sparse. In this paper, molecular dynamics simulations are used to explain the microscopic transmission mechanism by analyzing the transport of water molecules and siloxane molecules in the gel pores, the local structure at the interface, and the molecular dynamics in the pores. Firstly, four models with different concentrations were constructed (0, 0.3, 0.6, and 0.9 mol/L). By comparison, it can be found that as the concentration increases, so does the effect of inhibiting the transport of water molecules in the pores. Based on the determination of the concentration, this paper corrects the arrangement. Next, the three commonly used silanes in the experiment were selected for simulation. It was found that octyltriethoxysilane has good stability and a waterproof effect. Among them, octyltriethoxysilane has a longer alkyl chain and is more stable at the interface, which destroys the original spatial correlation and weakens the capillary adsorption.

Highlights

  • Concrete is the most widely used building material in modern civil engineering and is the most important structural material [1,2,3,4]

  • Water molecules transport harmful ions when diffusing into concrete. The reaction of these harmful ions with hydration products causes the cracking of concrete, reduces the bond strength of cement-based materials, and affects durability [15]

  • Studying the interaction between the osmotic silane sol material and the interface between water molecules and calcium silicates at the molecular scale can provide a better basis to model the durability of concrete materials

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Summary

Introduction

Concrete is the most widely used building material in modern civil engineering and is the most important structural material [1,2,3,4]. Water molecules transport harmful ions when diffusing into concrete The reaction of these harmful ions with hydration products causes the cracking of concrete, reduces the bond strength of cement-based materials, and affects durability [15]. Permeable silane sol materials have a better waterproof effect. Studying the interaction between the osmotic silane sol material and the interface between water molecules and calcium silicates at the molecular scale can provide a better basis to model the durability of concrete materials. Hou et al studied the interaction of water molecules and ions with the interface of calcium silicate gel pores under unsaturated transport conditions [2,7,14,17,18,19]. The molecular formula of silanols is used in the simulation

Model Construction
Force Field and Molecular Dynamics Procedure
Discussion
Screenshots
Displacement
Structure of Surface Water
Structure of
Åatand the interface of the gel channel in
Dynamic
Different Kinds of Models
11. Screenshots
12. Intensity distribution atoms along thethe
15. Atomic intensity

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