Molecular dynamics simulation on carbon nanotube bundles sandwitched between Si surfaces

Acta Physica Sinica ◽

10.7498/aps.60.016106 ◽

2011 ◽

Vol 60 (1) ◽

pp. 016106

Author(s):

Li Rui ◽

Hu Yuan-Zhong ◽

Wang Hui

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nanotube Bundles

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A molecular dynamics simulation of air adsorption in single-walled carbon nanotube bundles

International Journal of Quantum Chemistry ◽

10.1002/qua.21590 ◽

2008 ◽

Vol 108 (10) ◽

pp. 1714-1720 ◽

Author(s):

Víctor Rojas Cervellera ◽

Margarita Albertí ◽

Fermín Huarte-larrañaga

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Single Walled Carbon Nanotube ◽

Single Walled Carbon ◽

Nanotube Bundles

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Study of Xenon, Argon, Neon and Helium Absorption on Carbon Nanotube Bundles with various Diameters using molecular dynamics simulation

RESEARCH REVIEW International Journal of Multidisciplinary ◽

10.31305/rrijm.2021.v06.i06.015 ◽

2021 ◽

Vol 6 (6) ◽

Author(s):

Abdul Tawab Azizi

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nanotube Bundles

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Molecular Dynamics Simulation of Noble Gases Adsorption on Carbon Nanotube Bundles

Fullerenes Nanotubes and Carbon Nanostructures ◽

10.1080/1536383x.2012.684180 ◽

2014 ◽

Vol 22 (6) ◽

pp. 520-527 ◽

Author(s):

Roya Majidi

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Noble Gases ◽

Dynamics Simulation ◽

Nanotube Bundles

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HELIUM ADSORPTION ON CARBON NANOTUBE BUNDLES WITH DIFFERENT DIAMETERS: MOLECULAR DYNAMICS SIMULATION

Physics, Chemistry and Applications of Nanostructures ◽

10.1142/9789814460187_0036 ◽

2013 ◽

Author(s):

R. MAJIDI ◽

A. R. KARAMI

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nanotube Bundles ◽

Helium Adsorption ◽

Different Diameters

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A molecular dynamics simulation of methane adsorption in single walled carbon nanotube bundles

Carbon ◽

10.1016/j.carbon.2011.06.067 ◽

2011 ◽

Vol 49 (13) ◽

pp. 4544-4553 ◽

Author(s):

Sergi Vela ◽

Fermín Huarte-Larrañaga

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Methane Adsorption ◽

Dynamics Simulation ◽

Single Walled Carbon Nanotube ◽

Single Walled Carbon ◽

Nanotube Bundles

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Tailoring Pull-out Properties of Single-Walled Carbon Nanotube Bundles by Varying Binding Structures through Molecular Dynamics Simulation

Journal of Chemical Theory and Computation ◽

10.1021/ct5001473 ◽

2014 ◽

Vol 10 (8) ◽

pp. 3200-3206 ◽

Author(s):

Liuyang Zhang ◽

Xianqiao Wang

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Single Walled Carbon Nanotube ◽

Single Walled Carbon ◽

Nanotube Bundles ◽

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Review on carbon nanotubes and carbon nanotube bundles for gas/ion separation and water purification studied by molecular dynamics simulation

International Journal of Environmental Science and Technology ◽

10.1007/s13762-015-0918-7 ◽

2015 ◽

Vol 13 (2) ◽

pp. 457-470 ◽

Author(s):

S. M. Fatemi ◽

M. Foroutan

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Water Purification ◽

Dynamics Simulation ◽

Ion Separation ◽

Nanotube Bundles

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MOLECULAR DYNAMICS SIMULATION OF POLYMER/CARBON NANOTUBE COMPOSITES

Nanomechanics Science and Technology An International Journal ◽

10.1615/nanomechanicsscitechnolintj.v4.i1.20 ◽

2013 ◽

Vol 4 (1) ◽

pp. 29-45

Author(s):

Sumit Sharma ◽

Rakesh Chandra ◽

Pramod Kumar ◽

Navin Kumar

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nanotube Composites ◽

Carbon Nanotube Composites

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Exploring the Changes in the Structure of α-Helical Peptides Adsorbed onto a Single Walled Carbon Nanotube Using Classical Molecular Dynamics Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp106177n ◽

2010 ◽

Vol 114 (44) ◽

pp. 14048-14058 ◽

Author(s):

K. Balamurugan ◽

R. Gopalakrishnan ◽

S. Sundar Raman ◽

V. Subramanian

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Helical Peptides ◽

Single Walled Carbon Nanotube ◽

Single Walled Carbon ◽

Classical Molecular Dynamics

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Molecular dynamics simulation for the analysis of mechanical properties and effect of Stone-Wales and bi-vacancy defect on carbon nanotube reinforced iron composites

10.1063/5.0037829 ◽

2021 ◽

Author(s):

Raashiq Ishraaq ◽

Santosh Chhetri ◽

Omkar Gautam ◽

Shahriar Muhammad Nahid ◽

A. M. Afsar

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Vacancy Defect ◽

Dynamics Simulation

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