Entrance resistance of water transport into carbon nanotubes: Insights from molecular dynamics simulations

Water Transport ◽

PRESSURE DRIVEN WATER TRANSPORT THROUGH GRAPHENE NANOCHANNEL USING MOLECULAR DYNAMICS SIMULATIONS

10.1615/ihmtc-2017.60 ◽

2018 ◽

Author(s):

Subhendu Rana ◽

Kishore Kumar Kammara ◽

Sai Abhishek Peddakotla ◽

Rakesh Kumar

Keyword(s):

Molecular Dynamics ◽

Water Transport ◽

Dynamics Simulations ◽

Pressure Driven

Molecular Dynamics Simulations of Polymers with Stiff Backbones Interacting with Single-Walled Carbon Nanotubes

The Journal of Physical Chemistry B ◽

10.1021/jp101191j ◽

2010 ◽

Vol 114 (29) ◽

pp. 9349-9355 ◽

Cited By ~ 88

Author(s):

Syamal S. Tallury ◽

Melissa A. Pasquinelli

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes

Describing Binary Mixture Diffusion in Carbon Nanotubes with the Maxwell−Stefan Equations. An Investigation Using Molecular Dynamics Simulations

Industrial & Engineering Chemistry Research ◽

10.1021/ie051126d ◽

2006 ◽

Vol 45 (6) ◽

pp. 2084-2093 ◽

Cited By ~ 42

Author(s):

R. Krishna ◽

J. M. van Baten

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Binary Mixture ◽

On the interfacial characteristics of polyethylene/single-walled carbon nanotubes using molecular dynamics simulations

Applied Surface Science ◽

10.1016/j.apsusc.2013.12.087 ◽

2014 ◽

Vol 292 ◽

pp. 958-970 ◽

Cited By ~ 31

Author(s):

S. Rouhi ◽

Y. Alizadeh ◽

R. Ansari

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes ◽

Interfacial Characteristics

Nature of Water Transport and Electro-Osmosis in Nafion: Insights from First-Principles Molecular Dynamics Simulations under an Electric Field

The Journal of Physical Chemistry B ◽

10.1021/jp8041878 ◽

2008 ◽

Vol 112 (37) ◽

pp. 11586-11594 ◽

Cited By ~ 41

Author(s):

Yoong-Kee Choe ◽

Eiji Tsuchida ◽

Tamio Ikeshoji ◽

Shunsuke Yamakawa ◽

Shi-aki Hyodo

Keyword(s):

Molecular Dynamics ◽

Electric Field ◽

First Principles Molecular Dynamics

Water Transport ◽

First Principles ◽

Electro Osmosis ◽

Dynamics Simulations ◽

Examining the effects of wall numbers on buckling behavior and mechanical properties of multiwalled carbon nanotubes via molecular dynamics simulations

Journal of Applied Physics ◽

10.1063/1.2890146 ◽

2008 ◽

Vol 103 (5) ◽

pp. 053505 ◽

Cited By ~ 22

Author(s):

Y. Y. Zhang ◽

C. M. Wang ◽

V. B. C. Tan

Keyword(s):

Mechanical Properties ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Multiwalled Carbon Nanotubes ◽

Multiwalled Carbon ◽

Buckling Behavior ◽

Molecular dynamics simulations of the polymer/amine functionalized single-walled carbon nanotubes interactions

Applied Surface Science ◽

10.1016/j.apsusc.2018.04.133 ◽

2018 ◽

Vol 455 ◽

pp. 171-180 ◽

Cited By ~ 11

Author(s):

R. Ansari ◽

S. Rouhi ◽

S. Ajori

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Amine Functionalized ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes

Molecular dynamics simulations of the wetting behavior of carbon nanotubes in liquid copper

Computers & Fluids ◽

10.1016/j.compfluid.2018.06.004 ◽

2018 ◽

Vol 172 ◽

pp. 19-28

Author(s):

Bryan T. Susi ◽

Jay F. Tu

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Liquid Copper ◽

Wetting Behavior ◽

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

Physical Chemistry Chemical Physics ◽

10.1039/c9cp00648f ◽

2019 ◽

Vol 21 (16) ◽

pp. 8529-8542 ◽

Cited By ~ 3

Author(s):

Pooja Sahu ◽

Sk. Musharaf Ali ◽

K. T. Shenoy ◽

S. Mohan

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

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.

Microscopic Structure and Dynamics of Molecular Liquids and Electrolyte Solutions Confined by Carbon Nanotubes: Molecular Dynamics Simulations

Carbon Nanotubes - Synthesis, Characterization, Applications ◽

10.5772/20943 ◽

2011 ◽

Author(s):

Oleg N. ◽

Vitaly V. ◽

Oleg V.

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Electrolyte Solutions ◽

Microscopic Structure ◽

Molecular Liquids ◽

Structure And Dynamics ◽