Thermal resistance between crossed carbon nanotubes: Molecular dynamics simulations and analytical modeling

Journal of Applied Physics ◽

10.1063/1.4842896 ◽

2013 ◽

Vol 114 (22) ◽

pp. 224308 ◽

Author(s):

Guo-Jie Hu ◽

Bing-Yang Cao

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Thermal Resistance ◽

Molecular Dynamics Simulations ◽

Analytical Modeling ◽

Dynamics Simulations

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Interfacial thermal resistance between carbon nanotubes: Molecular dynamics simulations and analytical thermal modeling

Physical Review B ◽

10.1103/physrevb.74.125403 ◽

2006 ◽

Vol 74 (12) ◽

Author(s):

Hongliang Zhong ◽

Jennifer R. Lukes

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Thermal Resistance ◽

Molecular Dynamics Simulations ◽

Thermal Modeling ◽

Interfacial Thermal Resistance ◽

Dynamics Simulations

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Investigation of Thermal Resistance and Heat Conduction at α-quartz -liquid Alkane Interfaces Using Nonequilibrium Molecular Dynamics Simulations

Proceedings of the 15th International Heat Transfer Conference ◽

10.1615/ihtc15.nmm.009459 ◽

2014 ◽

Author(s):

Hari Krishna Chilukoti ◽

Gota Kikugawa ◽

Masahiko Shibahara ◽

Taku Ohara

Keyword(s):

Molecular Dynamics ◽

Heat Conduction ◽

Thermal Resistance ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Dynamics Simulations

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Molecular dynamics simulations of thin-film evaporation: The influence of interfacial thermal resistance on a graphene-coated heated silicon substrate

Applied Thermal Engineering ◽

10.1016/j.applthermaleng.2021.117142 ◽

2021 ◽

pp. 117142

Author(s):

Binjian Ma ◽

Kidus Guye ◽

Baris Dogruoz ◽

Damena Agonafer

Keyword(s):

Thin Film ◽

Molecular Dynamics ◽

Thermal Resistance ◽

Molecular Dynamics Simulations ◽

Silicon Substrate ◽

Interfacial Thermal Resistance ◽

Thin Film Evaporation ◽

Film Evaporation ◽

Dynamics Simulations

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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 ◽

Author(s):

Syamal S. Tallury ◽

Melissa A. Pasquinelli

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes

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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 ◽

Author(s):

R. Krishna ◽

J. M. van Baten

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Binary Mixture ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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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 ◽

Author(s):

S. Rouhi ◽

Y. Alizadeh ◽

R. Ansari

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes ◽

Interfacial Characteristics

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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 ◽

Author(s):

Y. Y. Zhang ◽

C. M. Wang ◽

V. B. C. Tan

Keyword(s):

Mechanical Properties ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Multiwalled Carbon Nanotubes ◽

Multiwalled Carbon ◽

Buckling Behavior ◽

Dynamics Simulations

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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 ◽

Author(s):

R. Ansari ◽

S. Rouhi ◽

S. Ajori

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Amine Functionalized ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes

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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 ◽

Molecular Dynamics Simulations ◽

Liquid Copper ◽

Wetting Behavior ◽

Dynamics Simulations

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Thermal conductivity and interfacial Thermal Resistance Behavior for the Polyaniline (C3N)– boron carbide (BC3) Heterostructure

Physical Chemistry Chemical Physics ◽

10.1039/d1cp00562f ◽

2021 ◽

Author(s):

Arian Mayelifartash ◽

Mohammad Ali Abdol ◽

Sadegh Sadeghzadeh

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Thermal Resistance ◽

Boron Carbide ◽

Molecular Dynamics Simulations ◽

Thermal Conductance ◽

Interfacial Thermal Resistance ◽

Non Equilibrium Molecular Dynamics ◽

Dynamics Simulations ◽

Non Equilibrium

In this paper, by employing non-equilibrium molecular dynamics simulations (NEMD), the thermal conductance of hybrid formed by polyaniline (C3N) and boron carbide (BC3) in both armchair and zigzag configurations has...

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