Molecular dynamics simulation study of parallel orientation structure and gas transport in graphite-nanoplatelet/polyethylene composites

Materials Today Communications ◽

10.1016/j.mtcomm.2017.08.004 ◽

2017 ◽

Vol 13 ◽

pp. 57-64 ◽

Cited By ~ 2

Author(s):

Jun-Guo Gao ◽

He Zhao ◽

Wei-Feng Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Gas Transport ◽

Dynamics Simulation ◽

Parallel Orientation ◽

Orientation Structure ◽

Polyethylene Composites

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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 ◽

Cited By ~ 18

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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Mechanical properties of carbon nanotube‐filled polyethylene composites: A molecular dynamics simulation study

Polymer Composites ◽

10.1002/pc.25175 ◽

2018 ◽

Vol 40 (S2) ◽

pp. E1850-E1861 ◽

Cited By ~ 7

Author(s):

Hessam Yazdani ◽

Hamid Ghasemi ◽

Camille Wallace ◽

Kianoosh Hatami

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Polyethylene Composites

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Molecular Dynamics Simulation Study of Gas Transport Through Chiral Liquid Crystalline Monolayer

Ferroelectrics ◽

10.1080/00150190802064383 ◽

2008 ◽

Vol 365 (1) ◽

pp. 139-147 ◽

Cited By ~ 3

Author(s):

M. Yoneya ◽

Y. Tabe ◽

H. Yokoyama

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Liquid Crystalline ◽

Gas Transport ◽

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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Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study

Current Biotechnology ◽

10.2174/2213529404666180125161856 ◽

2018 ◽

Vol 7 (4) ◽

pp. 309-316

Author(s):

Himakshi Sarma ◽

Venkata Satish Kumar Mattaparthi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Dynamics Simulation

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Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.035 ◽

2005 ◽

Vol 410 (1-3) ◽

pp. 54-58 ◽

Cited By ~ 12

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

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Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.70.011804 ◽

2004 ◽

Vol 70 (1) ◽

Cited By ~ 11

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Dynamics Simulation

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Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study

Scientific Reports ◽

10.1038/s41598-018-24041-7 ◽

2018 ◽

Vol 8 (1) ◽

Cited By ~ 6

Author(s):

Xi Zhuo Jiang ◽

Muye Feng ◽

Yiannis Ventikos ◽

Kai H. Luo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Endothelial Glycocalyx ◽

Complex Structures

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Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116622 ◽

2021 ◽

pp. 116622

Author(s):

Šárka Dědičová ◽

Jan Dočkal ◽

Filip Moučka ◽

Jan Jirsák

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Strong Electric Field ◽

Dynamics Simulation

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Iron coordination to pyochelin siderophore influences dynamics of FptA receptor from Pseudomonas aeruginosa: a molecular dynamics simulation study

BioMetals ◽

10.1007/s10534-021-00332-x ◽

2021 ◽

Author(s):

Sana Manzoor ◽

Ayaz Ahmed ◽

Syed Tarique Moin

Keyword(s):

Molecular Dynamics ◽

Pseudomonas Aeruginosa ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Iron Coordination

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