Multiscale molecular modeling of SWCNTs/epoxy resin composites mechanical behaviour

Atomistic and mesoscale simulations were conducted to estimate the effect of the diameter and weight fraction of single walled carbon nanotubes (SWCNTs) on mechanical behaviour and glass transition temperature (Tg) of SWCNTs reinforced epoxy resin composites. Atomistic periodic systems of epoxy resi...

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Vydáno v:	Composites. Part B, Engineering Ročník 43; číslo 8; s. 3491 - 3496
Hlavní autor:	Ionita, Mariana
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	Kidlington Elsevier Ltd 01.12.2012 Elsevier
Témata:	Applied sciences B. Mechanical properties B. Thermal properties C. Computational modeling carbon nanotubes Composites epoxides Epoxy resin/SWCNTs composites Exact sciences and technology Forms of application and semi-finished materials glass transition temperature Laminates molecular dynamics Physicochemistry of polymers Polymer industry, paints, wood solubility Technology of polymers B. Mechanical properties Epoxy resin/SWCNTs composites B. Thermal properties C. Computational modeling Computer simulation Molecular dynamics method Epoxy resin Carbon nanotubes Mechanical properties Polymer Modeling Glass transition temperature Composite material Young modulus Thermal properties Singlewalled nanotube Atomistic model Morphology Molecular model Solubility parameter Thermodynamic properties
ISSN:	1359-8368, 1879-1069
On-line přístup:	Získat plný text
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