Large deformation mechanism of glassy polyethylene polymer nanocomposites: Coarse grain molecular dynamics study

Computational Materials Science ◽

10.1016/j.commatsci.2014.06.003 ◽

2015 ◽

Vol 96 ◽

pp. 485-494 ◽

Cited By ~ 9

Author(s):

Yao Fu ◽

Jeong-Hoon Song

Keyword(s):

Molecular Dynamics ◽

Large Deformation ◽

Polymer Nanocomposites ◽

Deformation Mechanism ◽

Coarse Grain

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Fracture Behavior in Polymer Nanocomposites: A Molecular Dynamics Study

AIAA Scitech 2021 Forum ◽

10.2514/6.2021-0400 ◽

2021 ◽

Author(s):

Samit Roy ◽

Tanvir Sohail

Keyword(s):

Molecular Dynamics ◽

Polymer Nanocomposites ◽

Fracture Behavior

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Effect of graphene and carbon-nitride nanofillers on the thermal transport properties of polymer nanocomposites: A combined molecular dynamics and finite element study

Physical Review E ◽

10.1103/physreve.103.013310 ◽

2021 ◽

Vol 103 (1) ◽

Author(s):

Leila Razzaghi ◽

Maryam Khalkhali ◽

Ali Rajabpour ◽

Farhad Khoeini

Keyword(s):

Molecular Dynamics ◽

Finite Element ◽

Transport Properties ◽

Polymer Nanocomposites ◽

Thermal Transport ◽

Carbon Nitride ◽

Finite Element Study ◽

Thermal Transport Properties ◽

Element Study

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A molecular dynamics simulation study of the viscoelastic properties of polymer nanocomposites

The Journal of Chemical Physics ◽

10.1063/1.1516589 ◽

2002 ◽

Vol 117 (20) ◽

pp. 9478-9489 ◽

Cited By ~ 193

Author(s):

Grant D. Smith ◽

Dmitry Bedrov ◽

Liwei Li ◽

Oleksiy Byutner

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Nanocomposites ◽

Simulation Study ◽

Viscoelastic Properties ◽

Dynamics Simulation

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Physical Origin of Distinct Mechanical Properties of Polymer Tethered Graphene Nanosheets Reinforced Polymer Nanocomposites Revealed by Nonequilibrium Molecular Dynamics Simulations

Macromolecular Theory and Simulations ◽

10.1002/mats.202100044 ◽

2021 ◽

pp. 2100044

Author(s):

Xu Zhang ◽

Jialiang Chen ◽

Tianxi Liu

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Polymer Nanocomposites ◽

Graphene Nanosheets ◽

Nonequilibrium Molecular Dynamics ◽

Physical Origin ◽

Reinforced Polymer ◽

Dynamics Simulations

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Exploring the mechanical properties of two-dimensional carbon-nitride polymer nanocomposites by molecular dynamics simulations

Composite Structures ◽

10.1016/j.compstruct.2021.115004 ◽

2021 ◽

pp. 115004

Author(s):

Qinghua Zhang ◽

Bohayra Mortazavi ◽

Xiaoying Zhuang ◽

Fadi Aldakheel

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Polymer Nanocomposites ◽

Carbon Nitride ◽

Two Dimensional ◽

Dynamics Simulations

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Study on the deformation mechanism of spherical diamond indenter and its influence on 3C-SiC sample during nanoindentation process via molecular dynamics simulation

Materials Science in Semiconductor Processing ◽

10.1016/j.mssp.2018.10.016 ◽

2019 ◽

Vol 90 ◽

pp. 143-150 ◽

Cited By ~ 6

Author(s):

Bo Zhu ◽

Dan Zhao ◽

Yuan Tian ◽

Shunbo Wang ◽

Hongwei Zhao ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Deformation Mechanism ◽

Dynamics Simulation ◽

Diamond Indenter

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Confrontation between Molecular Dynamics and micromechanical approaches to investigate particle size effects on the mechanical behaviour of polymer nanocomposites

Computational Materials Science ◽

10.1016/j.commatsci.2013.07.002 ◽

2013 ◽

Vol 79 ◽

pp. 495-505 ◽

Cited By ~ 18

Author(s):

V. Marcadon ◽

D. Brown ◽

E. Hervé ◽

P. Mélé ◽

N.D. Albérola ◽

...

Keyword(s):

Molecular Dynamics ◽

Particle Size ◽

Polymer Nanocomposites ◽

Mechanical Behaviour ◽

Size Effects ◽

Particle Size Effects

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Molecular dynamics simulation on interfacial mechanical properties of polymer nanocomposites with wrinkled graphene

Computational Materials Science ◽

10.1016/j.commatsci.2015.06.023 ◽

2015 ◽

Vol 108 ◽

pp. 160-167 ◽

Cited By ~ 68

Author(s):

Feng Liu ◽

Ning Hu ◽

Huiming Ning ◽

Yaolu Liu ◽

Yuan Li ◽

...

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Nanocomposites ◽

Dynamics Simulation

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The role of interfacial interactions on the crystallinity and nanomechanical properties of clay–polymer nanocomposites: A molecular dynamics study

Journal of Applied Polymer Science ◽

10.1002/app.27504 ◽

2007 ◽

Vol 107 (5) ◽

pp. 3137-3148 ◽

Cited By ~ 32

Author(s):

Debashis Sikdar ◽

Dinesh R. Katti ◽

Kalpana S. Katti

Keyword(s):

Molecular Dynamics ◽

Polymer Nanocomposites ◽

Interfacial Interactions ◽

Nanomechanical Properties

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Molecular dynamics study of deformation mechanism of γ-TiAl intermetallics

Acta Physica Sinica ◽

10.7498/aps.56.1526 ◽

2007 ◽

Vol 56 (3) ◽

pp. 1526

Author(s):

Zhou Zong-Rong ◽

Wang Yu ◽

Xia Yuan-Ming

Keyword(s):

Molecular Dynamics ◽

Deformation Mechanism ◽

Tial Intermetallics

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