Molecular-dynamics simulation of thermal conductivity in amorphous silicon

Physical Review B ◽

10.1103/physrevb.43.6573 ◽

1991 ◽

Vol 43 (8) ◽

pp. 6573-6580 ◽

Author(s):

Young Hee Lee ◽

R. Biswas ◽

C. M. Soukoulis ◽

C. Z. Wang ◽

C. T. Chan ◽

...

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous Silicon ◽

Dynamics Simulation

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Study of lattice thermal conductivity of tungsten containing bubbles by molecular dynamics simulation

Fusion Engineering and Design ◽

10.1016/j.fusengdes.2020.112004 ◽

2020 ◽

Vol 161 ◽

pp. 112004

Author(s):

Hongyu Zhang ◽

Jizhong Sun ◽

Yingmin Wang ◽

Thomas Stirner ◽

Ali Y. Hamid ◽

...

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lattice Thermal Conductivity ◽

Dynamics Simulation

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The influence of molecular dynamics simulation parameters on the accuracy of carbon nanotubes thermal conductivity calculations

2011 12th Intl. Conf. on Thermal, Mechanical & Multi-Physics Simulation and Experiments in Microelectronics and Microsystems ◽

10.1109/esime.2011.5765854 ◽

2011 ◽

Author(s):

Bartosz Platek ◽

Tomasz Falat ◽

Jan Felba

Keyword(s):

Thermal Conductivity ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Simulation Parameters

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Reverse nonequilibrium molecular dynamics simulation of thermal conductivity in nanoconfined polyamide-6,6

The Journal of Chemical Physics ◽

10.1063/1.3623471 ◽

2011 ◽

Vol 135 (6) ◽

pp. 064703 ◽

Author(s):

Hossein Eslami ◽

Laila Mohammadzadeh ◽

Nargess Mehdipour

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation

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Molecular dynamics simulation of amorphous silicon sputtering by Ar+ ions

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/0168-583x(95)80157-h ◽

1995 ◽

Vol 102 (1-4) ◽

pp. 301-304 ◽

Author(s):

J.E. Rubio ◽

L.A. Marqués ◽

M. Jaraíz ◽

L.A. Bailón ◽

J. Barbolla

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous Silicon ◽

Dynamics Simulation

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Influence of typical defects on thermal conductivity of graphene nanoribbons: An equilibrium molecular dynamics simulation

Applied Surface Science ◽

10.1016/j.apsusc.2012.06.052 ◽

2012 ◽

Vol 258 (24) ◽

pp. 9926-9931 ◽

Author(s):

Dong Yang ◽

Fei Ma ◽

Yunjin Sun ◽

Tingwei Hu ◽

Kewei Xu

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Graphene Nanoribbons ◽

Dynamics Simulation

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Impact of vacancies on the thermal conductivity of graphene nanoribbons: A molecular dynamics simulation study

AIP Advances ◽

10.1063/1.4974996 ◽

2017 ◽

Vol 7 (1) ◽

pp. 015112 ◽

Author(s):

Maliha Noshin ◽

Asir Intisar Khan ◽

Ishtiaque Ahmed Navid ◽

H. M. Ahsan Uddin ◽

Samia Subrina

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Graphene Nanoribbons ◽

Dynamics Simulation

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Investigation of anisotropic thermal conductivity of uniaxial and biaxial Gay–Berne particles with molecular dynamics simulation

Molecular Simulation ◽

10.1080/08927022.2011.589051 ◽

2011 ◽

Vol 37 (14) ◽

pp. 1179-1185 ◽

Author(s):

Ahmet Yildirim ◽

Erol Eroglu ◽

Suleyman Yilmaz

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Anisotropic Thermal Conductivity

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Investigation of the thermal conductivity of tetrabenzo[8]circulene (TB8C) by molecular dynamics simulation

Molecular Simulation ◽

10.1080/08927022.2021.1940165 ◽

2021 ◽

pp. 1-8

Author(s):

Flávio Silva Dias ◽

Wagner Souza Machado

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Influence of Surface Defects on the Thermal Conductivity of Hexagonal Boron Nitride/Poly(dimethylsiloxane) Nanocomposites: A Molecular Dynamics Simulation

Langmuir ◽

10.1021/acs.langmuir.1c01697 ◽

2021 ◽

Author(s):

Wenfeng Zhang ◽

Haoxiang Li ◽

Hanyu Jiang ◽

Haoyu Wu ◽

Yonglai Lu ◽

...

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Boron Nitride ◽

Surface Defects ◽

Hexagonal Boron Nitride ◽

Dynamics Simulation

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Molecular dynamics simulation of the effect of oxygen-containing functional groups on the thermal conductivity of reduced graphene oxide

Computational Materials Science ◽

10.1016/j.commatsci.2018.02.037 ◽

2018 ◽

Vol 148 ◽

pp. 176-183 ◽

Author(s):

Yingying Sun ◽

Lin Chen ◽

Liu Cui ◽

Yuwen Zhang ◽

Xiaoze Du

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Graphene Oxide ◽

Molecular Dynamics Simulation ◽

Reduced Graphene Oxide ◽

Functional Groups ◽

Dynamics Simulation ◽

Reduced Graphene ◽

Effect Of Oxygen

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