The Influence of Crosslink Density on the Failure Behavior in Amorphous Polymers by Molecular Dynamics Simulations

Junhua Zhao; Peishi Yu; Shuhong Dong

doi:10.3390/ma9040234

The Influence of Crosslink Density on the Failure Behavior in Amorphous Polymers by Molecular Dynamics Simulations

Materials ◽

10.3390/ma9040234 ◽

2016 ◽

Vol 9 (4) ◽

pp. 234 ◽

Cited By ~ 26

Author(s):

Junhua Zhao ◽

Peishi Yu ◽

Shuhong Dong

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Crosslink Density ◽

Amorphous Polymers ◽

Failure Behavior ◽

Dynamics Simulations

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Predicting glass transition of amorphous polymers by application of cheminformatics and molecular dynamics simulations

Polymer ◽

10.1016/j.polymer.2021.123495 ◽

2021 ◽

Vol 218 ◽

pp. 123495

Author(s):

Anas Karuth ◽

Amirhadi Alesadi ◽

Wenjie Xia ◽

Bakhtiyor Rasulev

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Molecular Dynamics Simulations ◽

Amorphous Polymers ◽

Dynamics Simulations

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Investigations into crazing in glassy amorphous polymers through molecular dynamics simulations

Journal of the Mechanics and Physics of Solids ◽

10.1016/j.jmps.2015.01.005 ◽

2015 ◽

Vol 77 ◽

pp. 123-145 ◽

Cited By ~ 16

Author(s):

Sudarkodi Venkatesan ◽

Sumit Basu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Amorphous Polymers ◽

Dynamics Simulations

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Relationship between the α- and β-relaxation processes in amorphous polymers: Insight from atomistic molecular dynamics simulations of 1,4-polybutadiene melts and blends

Journal of Polymer Science Part B Polymer Physics ◽

10.1002/polb.21064 ◽

2007 ◽

Vol 45 (6) ◽

pp. 627-643 ◽

Cited By ~ 67

Author(s):

Grant D. Smith ◽

Dmitry Bedrov

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Amorphous Polymers ◽

Relaxation Processes ◽

Β Relaxation ◽

Dynamics Simulations

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Penetrant diffusion and chain packing in bulk amorphous polymers: Molecular dynamics simulations

Computer Aided Innovation of New Materials II ◽

10.1016/b978-0-444-89778-7.50115-8 ◽

1993 ◽

pp. 1379-1382

Author(s):

H. Takeuchi ◽

T. Kasai ◽

K. Okazaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Amorphous Polymers ◽

Chain Packing ◽

Penetrant Diffusion ◽

Dynamics Simulations

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A new mechanism for penetrant diffusion in amorphous polymers: Molecular dynamics simulations of phenol diffusion in bisphenol-A-polycarbonate

The Journal of Chemical Physics ◽

10.1063/1.479904 ◽

1999 ◽

Vol 111 (13) ◽

pp. 6061-6068 ◽

Cited By ~ 45

Author(s):

Oliver Hahn ◽

Damian A. Mooney ◽

Florian Müller-Plathe ◽

Kurt Kremer

Keyword(s):

Molecular Dynamics ◽

Bisphenol A ◽

Molecular Dynamics Simulations ◽

Amorphous Polymers ◽

Bisphenol A Polycarbonate ◽

Penetrant Diffusion ◽

Dynamics Simulations

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Molecular Dynamics Simulations Study on the Grain Size Dependence of Deformation and Failure Behavior of Polycrystalline Cu

Lecture Notes in Mechanical Engineering - Structural Integrity Assessment ◽

10.1007/978-981-13-8767-8_21 ◽

2019 ◽

pp. 253-262

Author(s):

P. Rohith ◽

G. Sainath ◽

B. K. Choudhary

Keyword(s):

Molecular Dynamics ◽

Grain Size ◽

Molecular Dynamics Simulations ◽

Size Dependence ◽

Failure Behavior ◽

Deformation And Failure ◽

Dynamics Simulations

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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