Enhancing the mechanical properties of calcium silicate hydrate by engineering graphene oxide structures via molecular dynamics simulations-Reference-Cited by-同舟云学术

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Enhancing the mechanical properties of calcium silicate hydrate by engineering graphene oxide structures via molecular dynamics simulations

Published:2022-12-29 Issue:4 Volume:49 Page:351-364
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Mao Shaoping¹,Yao Wenjuan¹

Affiliation:

1. School of Mechanics and Engineering Science, Shanghai University, Shanghai, People’s Republic of China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2022.2159995

Reference52 articles.

1. Effect of Jute as Fiber Reinforcement Controlling the Hydration Characteristics of Cement Matrix

2. Calcium silicate hydrate from dry to saturated state: Structure, dynamics and mechanical properties

3. Towards sustainable concrete

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1. Molecular dynamics study of temperature and defects on mechanical properties of Gr(GO)/C-S-H composites;Journal of Non-Crystalline Solids;2024-09

2. Molecular dynamics study of the mechanical properties of hydrated calcium silicate enhanced by functionalized carbon nanotubes;Journal of Molecular Modeling;2024-01-25

3. Molecular Dynamics Simulation and Experimental Study of Mechanical Properties of Graphene–Cement Composites;Materials;2024-01-13

4. Mechanical Mechanism of Ion and Water Molecular Transport through Angstrom-Scale Graphene Derivatives Channels: From Atomic Model to Solid-Liquid Interaction;International Journal of Molecular Sciences;2023-06-11

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