Molecular dynamics simulation of the interaction between aggregates and calcium silicate hydrate and influence of ethylene vinyl acetate copolymer modifier
Author:
Affiliation:
1. College of Civil Engineering, Henan University of Technology, Zhengzhou, People’s Republic of China
2. Henan International Joint Laboratory of Modern Green Ecological Storage System, Zhengzhou, People’s Republic of China
Funder
Henan Province Science and Technology Research Project
The Innovative Funds Plan of Henan University of Technology
Zhengzhou Collaborative Innovation Project
Publisher
Informa UK Limited
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927022.2024.2338606
Reference51 articles.
1. A molecular dynamics study of calcium silicate hydrates-aggregate interfacial interactions and influence of moisture
2. Hydrate failure in ITZ governs concrete strength: A micro-to-macro validated engineering mechanics model
3. Sensitivity of the strength and toughness of concrete to the properties of the interfacial transition zone;Torrence CE;Constr Build Mater,2022
4. Microstructure of pre-wetted aggregate on lightweight concrete
5. Euclidean Distance Mapping for computing microstructural gradients at interfaces in composite materials
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