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Tavakoli, D. (author), Gao, P. (author), Tarighat, Amir (author), Ye, G. (author)
In this study, first of all, the atomistic structure of cement hydration products is estimated via molecular dynamics method and their elastic properties are extracted. Then, cement hydration simulation is done by HYMOSTRUC3D model and the obtained results from both molecular dynamics and HYMOSTRUC3D methods are used for simulation in macro...
journal article 2020