7．3．2 Local Structure of the Graphene and GO in the Interlayer
7．3．3 Local Structure of Interlayer Ca and A1 Ions
7．3．4 The Local Structure of Water and Hydroxyl Groups
7．4 Dynamic Properties of the Graphene/GO and C-S-H Model
7．4．1 Dynamic Properties of Carbon Atoms
7．4．2 Dynamic Properties for Hydrogen Atoms
7．4．3 Time Correlation Function for Chemical Bonds
7．5 Reinforcement Mechanism of G/Go on C
7．6 Chapter Summary
References

8 The Future and Development Trends of Computational Chemistry Applied in Concrete Science
8．1 Force Field Database Development for Cement-Based Material
8．2 Mesoscale Modeling of the Cement Hydrate by Coarse Grain Molecular Dynamics
8．3 Molecular Modeling of Low Carbon Geopolymer Binders
8．4 Solutions of Concrete Structural Engineering from Molecular Dynamics
References

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