Influence of Pore Size and Fatigue Loading on NaCl Transport Properties in C-S-H Nanopores: A Molecular Dynamics Simulation

by Qingyu Cao, Yidong Xu, Jianke Fang, Yufeng Song, Yao Wang, Weiguo You
Published 2020-02-01

Molecular Dynamics Simulation of Reinforcing Steel Corrosion when Subjected to Both Chloride Attack and Mechanical Loading

by Yidong XU, Jianke FANG, Jiansheng SHEN, Wei CHEN, Ruoyu JIN, Yingying ZHENG, Jianghong MAO, Weiliang JIN
Published 2020-02-01