表征(材料科学)
吸附
分子动力学
化学物理
离子
材料科学
化学工程
动力学(音乐)
纳米技术
化学
物理化学
计算化学
有机化学
物理
工程类
声学
作者
Xinjie Li,Fan Ying-fang,Chang Wu,Lei Wang
出处
期刊:Polymers
[MDPI AG]
日期:2024-11-25
卷期号:16 (23): 3285-3285
被引量:4
标识
DOI:10.3390/polym16233285
摘要
Cementitious material durability is affected by the transport and adsorption of water molecules and ions in the nanopore channels of cement hydration products. Hydrated calcium silicate (C-S-H) accounts for about 70% of the hydration product. It determines the mechanical properties of cementitious materials and their internal transport properties. The molecular dynamics method provides a complementary understanding of experimental and theoretical results. It can further reveal water molecules and ions’ adsorption and transport mechanisms in C-S-H gel pores. This review article provides an overview of the current state of research on the structure of C-S-H gels and the adsorption and transport properties of water molecules and ions within C-S-H gels, as studied through molecular dynamics simulations. This paper summarizes the results of the molecular dynamics-based adsorption transport properties of water molecules and ions in C-S-H gels. The deficiencies in the current study were analyzed, and the fundamental problems to be solved and further research directions were clarified to provide scientific references for revealing the structural properties of C-S-H gels using molecular dynamics.
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