Adsorption of N2, CH4, CO and CO2 gases in single walled carbon nanotubes: A combined experimental and Monte Carlo molecular simulation study

Single Walled Carbon ◽

Walled Carbon Nanotubes ◽

Adsorption Of N2

Simulation Study of Structural, Transport, and Thermodynamic Properties of TIP4P/2005 Water in Single-Walled Carbon Nanotubes

The Journal of Physical Chemistry B ◽

10.1021/jp210193w ◽

2012 ◽

Vol 116 (2) ◽

pp. 751-762 ◽

Cited By ~ 11

Author(s):

Christa Guse ◽

Reinhard Hentschke

Keyword(s):

Carbon Nanotubes ◽

Thermodynamic Properties ◽

Simulation Study ◽

Single Walled Carbon ◽

Monte Carlo simulations of hydrogen adsorption in single-walled carbon nanotubes

The Journal of Chemical Physics ◽

10.1063/1.477109 ◽

1998 ◽

Vol 109 (12) ◽

pp. 4981-4984 ◽

Cited By ~ 280

Author(s):

Farida Darkrim ◽

Dominique Levesque

Keyword(s):

Carbon Nanotubes ◽

Monte Carlo ◽

Monte Carlo Simulations ◽

Hydrogen Adsorption ◽

Single Walled Carbon ◽

Rings of Single-Walled Carbon Nanotubes: Molecular-Template Directed Assembly and Monte Carlo Modeling

Nano Letters ◽

10.1021/nl062258e ◽

2007 ◽

Vol 7 (2) ◽

pp. 276-280 ◽

Cited By ~ 34

Author(s):

Shengli Zou ◽

Daniel Maspoch ◽

Wang ◽

Chad A. Mirkin ◽

George C. Schatz

Keyword(s):

Carbon Nanotubes ◽

Monte Carlo ◽

Directed Assembly ◽

Monte Carlo Modeling ◽

Single Walled Carbon ◽

Numerical simulation study of the elastic properties of single-walled carbon nanotubes containing vacancy defects

Composites Part B Engineering ◽

10.1016/j.compositesb.2015.11.029 ◽

2016 ◽

Vol 89 ◽

pp. 155-168 ◽

Cited By ~ 15

Author(s):

N.A. Sakharova ◽

A.F.G. Pereira ◽

J.M. Antunes ◽

J.V. Fernandes

Keyword(s):

Numerical Simulation ◽

Carbon Nanotubes ◽

Elastic Properties ◽

Simulation Study ◽

Vacancy Defects ◽

Single Walled Carbon ◽

Molecular simulation of hydrogen adsorption in single-walled carbon nanotubes and idealized carbon slit pores

The Journal of Chemical Physics ◽

10.1063/1.478114 ◽

1999 ◽

Vol 110 (1) ◽

pp. 577-586 ◽

Cited By ~ 379

Author(s):

Qinyu Wang ◽

J. Karl Johnson

Keyword(s):

Carbon Nanotubes ◽

Molecular Simulation ◽

Hydrogen Adsorption ◽

Single Walled Carbon ◽

Slit Pores ◽

Walled Carbon Nanotubes ◽

Carbon Slit Pores

Molecular dynamics simulation study of neon adsorption on single-walled carbon nanotubes

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2010.07.020 ◽

2010 ◽

Vol 43 (1) ◽

pp. 261-265 ◽

Cited By ~ 8

Author(s):

Masumeh Foroutan ◽

Amir Taghavi Nasrabadi

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Single Walled Carbon ◽

Mechanical characterization of single-walled carbon nanotubes: Numerical simulation study

Composites Part B Engineering ◽

10.1016/j.compositesb.2015.01.014 ◽

2015 ◽

Vol 75 ◽

pp. 73-85 ◽

Cited By ~ 30

Author(s):

N.A. Sakharova ◽

A.F.G. Pereira ◽

J.M. Antunes ◽

C.M.A. Brett ◽

J.V. Fernandes

Keyword(s):

Numerical Simulation ◽

Carbon Nanotubes ◽

Simulation Study ◽

Mechanical Characterization ◽

Single Walled Carbon ◽

Interaction between single-walled carbon nanotubes and polymers: A molecular dynamics simulation study with reactive force field

Computational Materials Science ◽

10.1016/j.commatsci.2012.01.023 ◽

2012 ◽

Vol 58 ◽

pp. 7-11 ◽

Cited By ~ 56

Author(s):

Esmaeil Zaminpayma ◽

Kavoos Mirabbaszadeh

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Force Field ◽

Simulation Study ◽

Dynamics Simulation ◽

Reactive Force ◽

Single Walled Carbon ◽

Molecular dynamics simulation study on the interfacial contact behavior between single-walled carbon nanotubes and nanowires

Applied Surface Science ◽

10.1016/j.apsusc.2020.145696 ◽

2020 ◽

Vol 512 ◽

pp. 145696 ◽

Cited By ~ 15

Author(s):

Jianlei Cui ◽

Xiaoying Ren ◽

Huanhuan Mei ◽

Xuewen Wang ◽

Jianwei Zhang ◽

...

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Contact Behavior ◽

Single Walled Carbon ◽

Interfacial Contact ◽

Molecular simulation of xenon adsorption on single-walled carbon nanotubes

The Journal of Chemical Physics ◽

10.1063/1.1344234 ◽

2001 ◽

Vol 114 (9) ◽

pp. 4180-4185 ◽

Cited By ~ 92

Author(s):

Vahan V. Simonyan ◽

J. Karl Johnson ◽

Anya Kuznetsova ◽

John T. Yates

Keyword(s):

Carbon Nanotubes ◽

Molecular Simulation ◽

Single Walled Carbon ◽

Xenon Adsorption ◽