Thermal conductivity of pillared graphene-epoxy nanocomposites using molecular dynamics

A. Lakshmanan; S. Srivastava; A. Ramazani; V. Sundararaghavan

doi:10.1063/1.5022755

Thermal conductivity of pillared graphene-epoxy nanocomposites using molecular dynamics

Applied Physics Letters ◽

10.1063/1.5022755 ◽

2018 ◽

Vol 112 (15) ◽

pp. 151902 ◽

Cited By ~ 8

Author(s):

A. Lakshmanan ◽

S. Srivastava ◽

A. Ramazani ◽

V. Sundararaghavan

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Epoxy Nanocomposites

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SIZE EFFECT ON THE THERMAL CONDUCTIVITY OF OCTADECANOIC ACID: A MOLECULAR DYNAMICS STUDY

10.1615/ihtc16.tpm.024018 ◽

2018 ◽

Author(s):

Hanying Zou ◽

Lin Qiu ◽

Yanhui Feng ◽

Xinxin Zhang

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Size Effect ◽

Octadecanoic Acid

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SOLID-LIQUID PHASE CHANGE AND THERMAL CONDUCTIVITY OF ERYTHRITOL AS A HEAT STORAGE MATERIAL: A MOLECULAR DYNAMICS STUDY

10.1615/ihtc16.nmt.022420 ◽

2018 ◽

Author(s):

Biao Feng ◽

Zi-Qin Zhu ◽

Yi Zeng ◽

Li-Wu Fan

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Liquid Phase ◽

Phase Change ◽

Heat Storage ◽

Storage Material ◽

Heat Storage Material ◽

Solid Liquid

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Interpretation of apparent thermal conductivity in finite systems from equilibrium molecular dynamics simulations

Physical Review B ◽

10.1103/physrevb.103.035417 ◽

2021 ◽

Vol 103 (3) ◽

Author(s):

Haikuan Dong ◽

Shiyun Xiong ◽

Zheyong Fan ◽

Ping Qian ◽

Yanjing Su ◽

...

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Finite Systems ◽

Apparent Thermal Conductivity ◽

Dynamics Simulations

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Interatomic potential for predicting the thermal conductivity of zirconium trisulfide monolayers with molecular dynamics

Journal of Applied Physics ◽

10.1063/5.0046823 ◽

2021 ◽

Vol 129 (15) ◽

pp. 155105

Author(s):

Fernan Saiz ◽

Yenal Karaaslan ◽

Riccardo Rurali ◽

Cem Sevik

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Interatomic Potential

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Achieving Ultrahigh Thermal Conductivity in Ag/MXene/Epoxy Nanocomposites via Filler-Filler Interface Engineering

Composites Science and Technology ◽

10.1016/j.compscitech.2021.108953 ◽

2021 ◽

pp. 108953

Author(s):

Dezhao Wang ◽

Han Wei ◽

Ying Lin ◽

Pingkai Jiang ◽

Hua Bao ◽

...

Keyword(s):

Thermal Conductivity ◽

Interface Engineering ◽

Epoxy Nanocomposites

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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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A Comprehensive Investigation on the Microstructure and Thermal Conductivity of CaO-Al2O3 Based Mold Slags: Equilibrium Molecular Dynamics Simulations

Metallurgical and Materials Transactions B ◽

10.1007/s11663-021-02124-7 ◽

2021 ◽

Author(s):

Zhe Wang ◽

Guanghua Wen ◽

Qiang Liu ◽

Ping Tang ◽

Wenbo Jiang ◽

...

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Comprehensive Investigation ◽

Dynamics Simulations

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Thermal conductivity and transport modes in glassy GeTe4 by first-principles molecular dynamics

Physical Review Materials ◽

10.1103/physrevmaterials.3.105401 ◽

2019 ◽

Vol 3 (10) ◽

Cited By ~ 1

Author(s):

Thuy-Quynh Duong ◽

Carlo Massobrio ◽

Guido Ori ◽

Mauro Boero ◽

Evelyne Martin

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

First Principles ◽

Transport Modes ◽

First Principles Molecular Dynamics

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Thermal conductivity of short tungsten disulfide nanotubes: A molecular dynamics study

Journal of Applied Physics ◽

10.1063/5.0054657 ◽

2021 ◽

Vol 129 (23) ◽

pp. 235110

Author(s):

Jing Wan ◽

Cong Tan ◽

Yan Rong ◽

Lan Zhang ◽

Hai-Fang Cai

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Tungsten Disulfide

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On the thermal conductivity of the α2-graphyne nanotubes: A molecular dynamics investigation

Mechanics of Advanced Materials and Structures ◽

10.1080/15376494.2021.1929590 ◽

2021 ◽

pp. 1-8

Author(s):

Hamoon Pourmirzaagha

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics

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