A Versatile Computational Procedure for Chain-Growth Polymerization Using Molecular Dynamics Simulations

Demir, Baris and Walsh, Tiffany 2019, A Versatile Computational Procedure for Chain-Growth Polymerization Using Molecular Dynamics Simulations, ACS Applied Polymer Materials, vol. 1, no. 11, pp. 3027-3038, doi: 10.1021/acsapm.9b00709.

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Title A Versatile Computational Procedure for Chain-Growth Polymerization Using Molecular Dynamics Simulations
Author(s) Demir, BarisORCID iD for Demir, Baris orcid.org/0000-0003-4329-235X
Walsh, TiffanyORCID iD for Walsh, Tiffany orcid.org/0000-0002-0233-9484
Journal name ACS Applied Polymer Materials
Volume number 1
Issue number 11
Start page 3027
End page 3038
Total pages 23
Publisher American Chemical Society
Place of publication Washington, D.C.
Publication date 2019
ISSN 2637-6105
2637-6105
Keyword(s) Science & Technology
Physical Sciences
Polymer Science
vinyl ester resins
chain-growth polymerization
molecular dynamics simulations
thermomechanical properties
atomistic simulations
VINYL-ESTER RESIN
MECHANICAL-PROPERTIES
THERMAL-DEGRADATION
NETWORK STRUCTURE
CURING KINETICS
CURE KINETICS
TEMPERATURE
POLYMERS
SEQUENCE
BEHAVIOR
Technology
Materials Science, Multidisciplinary
Materials Science
Language eng
DOI 10.1021/acsapm.9b00709
Indigenous content off
HERDC Research category C1.1 Refereed article in a scholarly journal
Persistent URL http://hdl.handle.net/10536/DRO/DU:30142017

Document type: Journal Article
Collections: Institute for Frontier Materials
GTP Research
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