Molecular Dynamics Simulation and Durability Experiment on Functional GO-Modified Cementitious Composites-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation and Durability Experiment on Functional GO-Modified Cementitious Composites

Published:2024-01 Issue:1 Volume:36 Page:
ISSN:0899-1561
Container-title:Journal of Materials in Civil Engineering
language:en
Short-container-title:J. Mater. Civ. Eng.

Author:

Meng Xue¹,Fan Qichang¹,Zhou Liyu²,Wang Zhanpeng²,Fan Liang²,Yang Tian²,Yu Zihao²,Zeng Qingshuo²,Meng Dan³

Affiliation:

1. Graduate Student, School of Architectural Engineering, Qingdao Agricultural Univ., Qingdao 266109, China.

2. Undergraduate Student, School of Architectural Engineering, Qingdao Agricultural Univ., Qingdao 266109, China.

3. Associate Professor, School of Architectural Engineering, Qingdao Agricultural Univ., Qingdao 266109, China (corresponding author).

Publisher

American Society of Civil Engineers (ASCE)

Subject

Mechanics of Materials,General Materials Science,Building and Construction,Civil and Structural Engineering

Link

https://ascelibrary.org/doi/pdf/10.1061/JMCEE7.MTENG-16422

Reference48 articles.

1. A model of the surface of oxidatively treated carbon fibre based on calculations of adsorption interactions with small molecules

2. Effect of graphene on mechanical properties of cement mortars

3. A review of graphene and graphene oxide sponge: material synthesis and applications to energy and the environment

4. Molecular dynamics simulation and experimental study on mechanical properties and microstructure of cement-based composites enhanced by graphene oxide and graphene

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