Molecular dynamic simulation of structural and mechanical properties of cement hydrates: from natural minerals to amorphous phases

2012 ◽  
Vol 16 (5) ◽  
pp. 338-344 ◽  
Author(s):  
K Li ◽  
Z H Shui ◽  
W Dai
Keyword(s):  
Mechanical Properties ◽  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Amorphous Phases ◽  
Natural Minerals

Template-directed growth and mechanical properties of carbon nanotube–graphene junctions with nano-fillets: molecular dynamic simulation

RSC Advances ◽  
2016 ◽  
Vol 6 (61) ◽  
pp. 56077-56082 ◽  
Author(s):  
Jianbing Niu ◽  
Zhenhai Xia
Keyword(s):  
Mechanical Properties ◽  
Carbon Nanotube ◽  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Templating Method ◽  
Directed Growth ◽  
The Stability

Nano-fillet enhances both the stability and mechanical properties of carbon nanotube–graphene junctions synthesized by a templating method.

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