Interfacial Properties of ZnO Nanowire-Enhanced Carbon Fiber Composites: A Molecular Dynamics Simulation Study

Langmuir ◽

10.1021/acs.langmuir.1c00711 ◽

2021 ◽

Author(s):

Parisa Marashizadeh ◽

Mohammad Abshirini ◽

Mrinal Saha ◽

Liangliang Huang ◽

Yingtao Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carbon Fiber ◽

Simulation Study ◽

Interfacial Properties ◽

Fiber Composites ◽

Dynamics Simulation ◽

Carbon Fiber Composites ◽

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Structural and interfacial properties of the CO2-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2019.123615 ◽

2019 ◽

Vol 578 ◽

pp. 123615 ◽

Author(s):

José G. Parra ◽

Héctor Domínguez ◽

Yosslen Aray ◽

Peter Iza ◽

Ximena Zarate ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Sodium Dodecyl Sulfate ◽

Simulation Study ◽

Sodium Dodecyl ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Dodecyl Sulfate

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Interfacial properties of carboxylic acid functionalized CNT/polyethylene composites: A molecular dynamics simulation study

Applied Surface Science ◽

10.1016/j.apsusc.2015.06.039 ◽

2015 ◽

Vol 351 ◽

pp. 1043-1052 ◽

Author(s):

Zeshuai Yuan ◽

Zixing Lu ◽

Mingyang Chen ◽

Zhenyu Yang ◽

Fan Xie

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carboxylic Acid ◽

Simulation Study ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Polyethylene Composites

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Evaluation of composite interfacial properties based on carbon fiber surface chemistry and topography: Nanometer-scale wetting analysis using molecular dynamics simulation

Composites Science and Technology ◽

10.1016/j.compscitech.2018.12.028 ◽

2019 ◽

Vol 171 ◽

pp. 252-260 ◽

Author(s):

Peng Xu ◽

Yunhua Yu ◽

Zhenjiang Guo ◽

Xianren Zhang ◽

Gang Li ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carbon Fiber ◽

Surface Chemistry ◽

Fiber Surface ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Nanometer Scale ◽

Carbon Fiber Surface

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Corrigendum to “Structural and interfacial properties of the CO2-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study” [Colloids Surf. A 578 (2019) 615]

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2019.124153 ◽

2020 ◽

Vol 586 ◽

pp. 124153

Author(s):

José G. Parra ◽

Hector Dominguez ◽

Yosslen Aray ◽

Peter Iza ◽

Ximena Zarate ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Sodium Dodecyl Sulfate ◽

Simulation Study ◽

Sodium Dodecyl ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Dodecyl Sulfate

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Molecular dynamics simulation of the influence of sizing agent on the interfacial properties of sized carbon fiber/vinyl ester resin composite modified by self-migration method

Composite Interfaces ◽

10.1080/09276440.2020.1788305 ◽

2020 ◽

pp. 1-15

Author(s):

Weiwei Jiao ◽

Chunli Hou ◽

Xinhang Zhang ◽

Wenbo Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Carbon Fiber ◽

Vinyl Ester ◽

Resin Composite ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Vinyl Ester Resin ◽

Migration Method

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Structure, Interfacial Properties, and Dynamics of the Sodium Alkyl Sulfate Type Surfactant Monolayer at the Water/Trichloroethylene Interface: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp100868p ◽

2010 ◽

Vol 114 (19) ◽

pp. 6365-6376 ◽

Author(s):

Wen-Xiong Shi ◽

Hong-Xia Guo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Interfacial Properties ◽

Alkyl Sulfate ◽

Dynamics Simulation

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Effects of salts and silica nanoparticles on oil-brine interfacial properties under hydrocarbon reservoir conditions: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.112860 ◽

2020 ◽

Vol 305 ◽

pp. 112860 ◽

Author(s):

Wenhui Li ◽

Yiling Nan ◽

Qing You ◽

Qichao Xie ◽

Zhehui Jin

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silica Nanoparticles ◽

Simulation Study ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Hydrocarbon Reservoir ◽

Reservoir Conditions

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Temperature Influence on the Structure and Interfacial Properties of Surfactin Micelle: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp302413c ◽

2012 ◽

Vol 116 (42) ◽

pp. 12735-12743 ◽

Author(s):

An-Qi She ◽

Hong-Ze Gang ◽

Bo-Zhong Mu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Interfacial Properties ◽

Dynamics Simulation ◽

Temperature Influence

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Crystal growth of bcc titanium from the melt and interfacial properties: A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/5.0049131 ◽

2021 ◽

Vol 154 (18) ◽

pp. 184704

Author(s):

R. E. Rozas ◽

L. G. MacDowell ◽

P. G. Toledo ◽

J. Horbach

Keyword(s):

Molecular Dynamics ◽

Crystal Growth ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Interfacial Properties ◽

Dynamics Simulation

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Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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