Molecular dynamics simulation of thermal conductivity of silicon nanowires

Sebastian G. Volz; Gang Chen

doi:10.1063/1.124914

Molecular dynamics simulation of thermal conductivity of silicon nanowires

Applied Physics Letters ◽

10.1063/1.124914 ◽

1999 ◽

Vol 75 (14) ◽

pp. 2056-2058 ◽

Cited By ~ 302

Author(s):

Sebastian G. Volz ◽

Gang Chen

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicon Nanowires ◽

Dynamics Simulation

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Effects of vacancy defects and axial strain on thermal conductivity of silicon nanowires: A reverse nonequilibrium molecular dynamics simulation

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2015.06.001 ◽

2015 ◽

Vol 85 ◽

pp. 233-238 ◽

Cited By ~ 13

Author(s):

Mehran Gholipour Shahraki ◽

Zahra Zeinali

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicon Nanowires ◽

Axial Strain ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Vacancy Defects ◽

Nonequilibrium Molecular Dynamics Simulation

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Molecular dynamics simulation overcoming the finite size effects of thermal conductivity of bulk silicon and silicon nanowires

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/0965-0393/24/4/045005 ◽

2016 ◽

Vol 24 (4) ◽

pp. 045005 ◽

Cited By ~ 7

Author(s):

Chaofeng Hou ◽

Ji Xu ◽

Wei Ge ◽

Jinghai Li

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicon Nanowires ◽

Size Effects ◽

Finite Size ◽

Dynamics Simulation ◽

Bulk Silicon ◽

Finite Size Effects

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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 ◽

Cited By ~ 21

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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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 ◽

Cited By ~ 32

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 ◽

Cited By ~ 22

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 ◽

Cited By ~ 1

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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