Numerical Simulation of Adsorption of Organic Inhibitors on C-S-H Gel

Numerical Simulation of Adsorption of Organic Inhibitors on C-S-H Gel

Corrosion inhibitors are one of the most effective anticorrosion techniques in reinforced concrete structures. Molecule dynamics (MD) was usually utilized to simulate the interaction between the inhibitor molecules and the surface of Fe to evaluate the inhibition effect, ignoring the influence of ce...

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Bibliographic Details
Main Authors: Zijian Song, Huanchun Cai, Qingyang Liu, Xing Liu, Qi Pu, Yingjie Zang, Na Xu
Format: Article
Language:English
Published: MDPI AG 2020-08-01
Series:Crystals
Subjects:
calcium silicate hydrate
simulation
concrete
corrosion inhibitor
grand canonical Monte Carlo method
molecular dynamics
Online Access:https://www.mdpi.com/2073-4352/10/9/742

Internet

https://www.mdpi.com/2073-4352/10/9/742

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