Molecular dynamics simulations of mechanical properties of swollen nitrile rubber composites by incorporating carbon nanotubes

Polymer Composites ◽

10.1002/pc.25607 ◽

2020 ◽

Vol 41 (8) ◽

pp. 3160-3169

Author(s):

Bin Yang ◽

Shijie Wang ◽

Yunlong Li ◽

Tang Liming ◽

He Enqiu ◽

...

Keyword(s):

Mechanical Properties ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nitrile Rubber ◽

Rubber Composites ◽

Dynamics Simulations

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Examining the effects of wall numbers on buckling behavior and mechanical properties of multiwalled carbon nanotubes via molecular dynamics simulations

Journal of Applied Physics ◽

10.1063/1.2890146 ◽

2008 ◽

Vol 103 (5) ◽

pp. 053505 ◽

Author(s):

Y. Y. Zhang ◽

C. M. Wang ◽

V. B. C. Tan

Keyword(s):

Mechanical Properties ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Multiwalled Carbon Nanotubes ◽

Multiwalled Carbon ◽

Buckling Behavior ◽

Dynamics Simulations

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A comparative study on enhancement of mechanical and tribological properties of nitrile rubber composites reinforced by different functionalized graphene sheets: Molecular dynamics simulations

Polymer Composites ◽

10.1002/pc.25819 ◽

2020 ◽

Author(s):

Jianzheng Cui ◽

Jing Zhao ◽

Shijie Wang ◽

Yunlong Li

Keyword(s):

Molecular Dynamics ◽

Comparative Study ◽

Molecular Dynamics Simulations ◽

Tribological Properties ◽

Nitrile Rubber ◽

Graphene Sheets ◽

Functionalized Graphene ◽

Rubber Composites ◽

Mechanical And Tribological Properties ◽

Dynamics Simulations

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Molecular dynamics simulations of silica aerogel nanocomposites reinforced by glass fibers, graphene sheets and carbon nanotubes: A comparison study on mechanical properties

Composites Part B Engineering ◽

10.1016/j.compositesb.2020.107884 ◽

2020 ◽

Vol 190 ◽

pp. 107884 ◽

Author(s):

Sandeep P. Patil ◽

Parag Shendye ◽

Bernd Markert

Keyword(s):

Mechanical Properties ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Silica Aerogel ◽

Glass Fibers ◽

Graphene Sheets ◽

Comparison Study ◽

Dynamics Simulations

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A study on tribology of nitrile-butadiene rubber composites by incorporation of carbon nanotubes: Molecular dynamics simulations

Carbon ◽

10.1016/j.carbon.2015.12.104 ◽

2016 ◽

Vol 100 ◽

pp. 145-150 ◽

Author(s):

Yunlong Li ◽

Shijie Wang ◽

Behrouz Arash ◽

Quan Wang

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Butadiene Rubber ◽

Rubber Composites ◽

Nitrile Butadiene Rubber ◽

Dynamics Simulations

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Investigation of the Influence of Thermostat Configurations on the Mechanical Properties of Carbon Nanotubes in Molecular Dynamics Simulations

Journal of Nanoscience and Nanotechnology ◽

10.1166/jnn.2007.335 ◽

2007 ◽

Vol 7 (4) ◽

pp. 1518-1524 ◽

Author(s):

SeongJun Heo ◽

Susan B. Sinnott

Keyword(s):

Mechanical Properties ◽

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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The Effect of Genetic Mutations on Structural and Mechanical Properties of Collagen: Molecular Dynamics Simulations

Biophysical Journal ◽

10.1016/j.bpj.2009.12.3081 ◽

2010 ◽

Vol 98 (3) ◽

pp. 568a

Author(s):

Ashley E. Marlowe ◽

Yaroslava G. Yingling

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Genetic Mutations ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Polymers with Stiff Backbones Interacting with Single-Walled Carbon Nanotubes

The Journal of Physical Chemistry B ◽

10.1021/jp101191j ◽

2010 ◽

Vol 114 (29) ◽

pp. 9349-9355 ◽

Author(s):

Syamal S. Tallury ◽

Melissa A. Pasquinelli

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Single Walled Carbon Nanotubes ◽

Single Walled Carbon ◽

Dynamics Simulations ◽

Walled Carbon Nanotubes

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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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Mechanical Properties of a Structure I CO2–CH4 Heteroclathrate Hydrate: Insight from Molecular Dynamics Simulations

Energy & Fuels ◽

10.1021/acs.energyfuels.1c02525 ◽

2021 ◽

Author(s):

Qiyu Meng ◽

Yongxiao Qu ◽

Wenyu Liu ◽

Zhiming Pan ◽

Wenjing Fang ◽

...

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

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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