scholarly journals Crosslinking and interfacial behavior of carboxylic functionalized carbon nanotube Epon nanocomposites: a molecular dynamic simulation approach

2019 ◽  
Vol 1 (11) ◽  
Author(s):  
Farooq Syed ◽  
Shaik Zainuddin ◽  
Andrea Willis ◽  
Mahesh Hosur ◽  
Shaik Jeelani
Keyword(s):  
Carbon Nanotube ◽  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Simulation Approach ◽  
Interfacial Behavior ◽  
Functionalized Carbon Nanotube

Molecular dynamic simulation of oblique pullout of carbon nanotube from resin

2014 ◽  
Vol 83 ◽  
pp. 504-512 ◽  
Author(s):  
Lin Yang ◽  
Liyong Tong ◽  
Xiaodong He ◽  
Hanoch Daniel Wagner ◽  
Rongguo Wang
Keyword(s):  
Carbon Nanotube ◽  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation

On O2 gas permeability of PP/PLA/clay nanocomposites: A molecular dynamic simulation approach

2015 ◽  
Vol 45 ◽  
pp. 139-151 ◽  
Author(s):  
Hassan Ebadi-Dehaghani ◽  
Mehdi Barikani ◽  
Hossein Ali Khonakdar ◽  
Seyed Hassan Jafari ◽  
Udo Wagenknecht ◽  
...  
Keyword(s):  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Gas Permeability ◽  
Clay Nanocomposites ◽  
Simulation Approach

Molecular Dynamic Simulation Study of AFM Single-Wall Carbon Nanotube Tip-Surface Interactions

2007 ◽  
Vol 339 ◽  
pp. 206-210 ◽  
Author(s):  
Ying Chun Liang ◽  
J.H. Dou ◽  
Qing Shun Bai
Keyword(s):  
Carbon Nanotube ◽  
Molecular Dynamic Simulation ◽  
Molecular Dynamic ◽  
Dynamic Simulation ◽  
Silicon Surface ◽  
Surface Interactions ◽  
Dynamic Interactions ◽  
Single Wall Carbon Nanotube ◽  
Single Wall Carbon ◽  
Molecular Dynamic Simulation Study

Carbon nanotubes (CNTs) represent ideal Atomic Force Microscope (AFM) tip materials due to their remarkable mechanical properties. Dynamic interactions of a Single-wall Carbon nanotube (SWCNT) indenting towards a monocrystalline hydrogen-free Silicon surface (001) are investigated using molecular dynamic simulation. The critical strain and strain force along the axis of the tube from elastic to plastic regimes are calculated. The simulation shows the deform process in elastic regimes is similar to the process of two ends inward compressed. The atoms of nanotube tip adsorption to the Silicon surface has been observed in the plastic regimes. The mechanical microprocess of AFM’s single-wall Carbon nanotube tip and Silicon surface interactions from elastic to plastic regimes can be well comprehended from the view of nanoscale energetic evolution.

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