Molecular dynamics study on perfect and defective graphene/calcium-silicate-hydrate composites under tensile loading-Reference-Cited by-同舟云学术

Molecular dynamics study on perfect and defective graphene/calcium-silicate-hydrate composites under tensile loading

Published:2019-09-06 Issue:18 Volume:45 Page:1481-1487
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Guo Xiaoxuan¹,Xin Hao¹,Li Jian¹,Wang Zhihua²,Li Zhiqiang³

Affiliation:

1. Institute of Applied Mechanics, Taiyuan University of Technology, Taiyuan, People’s Republic of China

2. National Demonstration Center for Experimental Mechanics Education, Taiyuan University of Technology, Taiyuan, People’s Republic of China

3. Shanxi Key Laboratory of Material Strength & Structural Impact, College of Mechanical and Vehicle Engineering of Taiyuan University of Technology, Taiyuan, People’s Republic 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/10.1080/08927022.2019.1632449

Reference27 articles.

1. Dynamic mechanical behaviors of calcium silicate hydrate under shock compression loading using molecular dynamics simulation

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

3. Molecular dynamics simulation of the nonlinear behavior of the CNT-reinforced calcium silicate hydrate (C–S–H) composite

4. Electromechanical Resonators from Graphene Sheets

5. Joining of Graphite to Copper with Nb Interlayer: Microstructure and Mechanical Properties

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