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Molecular dynamics simulation of mechanical properties in polymer nanocomposites reinforced with hydrogen and fluorine-functionalized SWCNTs | Synapse
March 3, 2026
Molecular dynamics simulation of mechanical properties in polymer nanocomposites reinforced with hydrogen and fluorine-functionalized SWCNTs
ME
M. Eghbalian
RA
R. Ansari
AN
Amirhossein Nikparsa
Puntos clave
The study reveals enhanced mechanical properties in polymer nanocomposites with functionalized SWCNTs.
Outstanding improvements include a 25% increase in tensile strength with hydrogen-functionalized SWCNTs.
Molecular dynamics simulation demonstrates how the arrangement of SWCNTs affects material performance.
These findings highlight the potential for using functionalized SWCNTs in advanced polymer applications.
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Eghbalian et al. (Wed,) studied this question.
synapsesocial.com/papers/69a75c49c6e9836116a2507d
https://doi.org/https://doi.org/10.1140/epjp/s13360-026-07291-7
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