Design of Very High-Strength Aligned and Interconnected Carbon Nanotube Fibers Based on Molecular Dynamics Simulations

2010 ◽  
Author(s):  
Charles F. Cornwell ◽  
Jeffrey B. Allen ◽  
Charles P. Marsh ◽  
Thomas A. Carlson ◽  
Peter B. Stynoski ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulations ◽  
High Strength ◽  
Dynamics Simulations ◽  
Carbon Nanotube Fibers ◽  
Very High

Nanoscopic insights of saline water in carbon nanotube appended filters using molecular dynamics simulations

2019 ◽  
Vol 21 (16) ◽  
pp. 8529-8542 ◽  
Author(s):  
Pooja Sahu ◽  
Sk. Musharaf Ali ◽  
K. T. Shenoy ◽  
S. Mohan
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulations ◽  
Water Transport ◽  
Saline Water ◽  
High Salt ◽  
Salt Rejection ◽  
Dynamics Simulations ◽  
Very High

Nanotube appended membranes are shown to be very promising due to their ultrafast water transport and very high salt rejection ability.

Molecular Dynamics Simulations of Twisting-Induced Helical Carbon Nanotube Fibers for Reinforced Nanocomposites

2020 ◽  
Vol 3 (6) ◽  
pp. 5521-5529
Author(s):  
Yushun Zhao ◽  
Chao Wang ◽  
Linlin Miao ◽  
Jiaxuan Li ◽  
Zhonghai Xu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations ◽  
Carbon Nanotube Fibers

scholarly journals Molecular dynamics simulations of carbon nanotube porins in lipid bilayers

2018 ◽  
Vol 209 ◽  
pp. 341-358 ◽  
Author(s):  
Martin Vögele ◽  
Jürgen Köfinger ◽  
Gerhard Hummer
Keyword(s):  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayers ◽  
Lipid Membranes ◽  
Dynamics Simulations

Carbon nanotube porins embedded in lipid membranes are studied by molecular dynamics simulations.

Sign in / Sign up

Export Citation Format

Share Document