Molecular dynamics simulation on PyC interfacial failure mechanism and shear strength of SiC/SiC composites

2021 ◽  
Author(s):  
Xuming Niu ◽  
Jie Bian ◽  
Xihui Chen ◽  
Junjie Ding ◽  
zhigang sun ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Shear Strength ◽  
Molecular Dynamics Simulation ◽  
Failure Mechanism ◽  
Dynamics Simulation ◽  
Interfacial Failure ◽  
Sic Composites

scholarly journals Molecular dynamics simulation of the mechanical properties of multilayer graphene oxide nanosheets

RSC Advances ◽  
2017 ◽  
Vol 7 (87) ◽  
pp. 55005-55011 ◽  
Author(s):  
Xu Zhang ◽  
Shuyan Liu ◽  
Han Liu ◽  
Jinwen Zhang ◽  
Xiaoning Yang
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamics ◽  
Graphene Oxide ◽  
Molecular Dynamics Simulation ◽  
Failure Mechanism ◽  
Md Simulation ◽  
Dynamics Simulation ◽  
Multilayer Graphene ◽  
Graphene Oxide Nanosheets ◽  
Non Equilibrium

The mechanical properties and failure mechanism of multilayer GO nanosheets were studied by non-equilibrium MD simulation.

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