Molecular dynamics simulation of thermal conductivity of silicone rubber

Chinese Physics B ◽

10.1088/1674-1056/ab7743 ◽

2020 ◽

Vol 29 (4) ◽

pp. 046601 ◽

Author(s):

Wenxue Xu ◽

Yanyan Wu ◽

Yuan Zhu ◽

Xin-Gang Liang

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicone Rubber ◽

Dynamics Simulation

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Molecular dynamics simulation of effect of crosslinking on thermal conductivity of silicone rubber

Acta Physica Sinica ◽

10.7498/aps.69.20200737 ◽

2020 ◽

Vol 69 (19) ◽

pp. 196601

Author(s):

Wen-Xue Xu ◽

Xin-Gang Liang ◽

Xiang-Hua Xu ◽

Yuan Zhu

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicone Rubber ◽

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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Diffusion Behavior of Waterproof Glue into Silicone Rubber Insulation of Submarine Cable Joints Based on Molecular Dynamics Simulation

2020 IEEE 3rd International Conference on Dielectrics (ICD) ◽

10.1109/icd46958.2020.9341972 ◽

2020 ◽

Author(s):

Heyu Wang ◽

Zhonglei Li ◽

Boxue Du ◽

Mingsheng Fan ◽

Shuofan Zhou ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicone Rubber ◽

Dynamics Simulation ◽

Submarine Cable ◽

Diffusion Behavior

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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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