Cross-plane heat transfer through single-layer carbon structures

Huaichen Zhang; Silvia V. Nedea; Camilo C. M. Rindt; David M. J. Smeulders

doi:10.1039/c5cp07715j

Cross-plane heat transfer through single-layer carbon structures

Physical Chemistry Chemical Physics ◽

10.1039/c5cp07715j ◽

2016 ◽

Vol 18 (7) ◽

pp. 5358-5365 ◽

Cited By ~ 5

Author(s):

Huaichen Zhang ◽

Silvia V. Nedea ◽

Camilo C. M. Rindt ◽

David M. J. Smeulders

Keyword(s):

Heat Transfer ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Single Layer ◽

Carbon Structures ◽

Dynamics Simulations

The heat transfer across graphene and different sized carbon nanotubes submerged in water is investigated using molecular dynamics simulations.

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Molecular dynamics simulations of heat transfer of single walled carbon nanotubes

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2004.17.533 ◽

2004 ◽

Vol 2004.17 (0) ◽

pp. 533-534

Author(s):

Junishiro SHIOMI ◽

Yasuhiro IGARASHI ◽

Shigeo MARUYAMA

Keyword(s):

Heat Transfer ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes

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MOLECULAR DYNAMICS SIMULATIONS OF PHONON HEAT TRANSFER AT THE MICROSCALE

Equipment ◽

10.1615/ihtc13.p14.20 ◽

2006 ◽

Author(s):

P. Heino

Keyword(s):

Heat Transfer ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

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 ◽

Cited By ~ 88

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 ◽

Cited By ~ 42

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 ◽

Cited By ~ 31

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 ◽

Cited By ~ 22

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 ◽

Cited By ~ 11

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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Molecular Dynamics Simulations of Coupling between Flow and Heat Transfer in a Nanochannel

Advanced Materials Research ◽

10.4028/scientific5/amr.455-456.155 ◽

2012 ◽

Vol 455-456 ◽

pp. 155-160

Author(s):

Zhi Hai Kou ◽

Min Li Bai

Keyword(s):

Heat Transfer ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Flow And Heat Transfer ◽

Dynamics Simulations

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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 ◽

Molecular Dynamics Simulations ◽

Electrolyte Solutions ◽

Microscopic Structure ◽

Molecular Liquids ◽

Structure And Dynamics ◽

Dynamics Simulations

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