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231225s2021 xx |||||o 00| ||eng c |
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|a 10.1021/acs.langmuir.1c01800
|2 doi
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|a eng
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|a Deshpande, Prathamesh P
|e verfasserin
|4 aut
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|a Prediction of the Interfacial Properties of High-Performance Polymers and Flattened CNT-Reinforced Composites Using Molecular Dynamics
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|c 2021
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
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|2 rdamedia
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|a ƒa Online-Ressource
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|2 rdacarrier
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|a Date Revised 05.10.2021
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a The next generation of ultrahigh-strength composites for structural components of vehicles for manned missions to deep space will likely incorporate flattened carbon nanotubes (flCNTs). With a wide range of high-performance polymers to choose from as the matrix component, efficient and accurate computational modeling can be used to efficiently downselect compatible resins and provide critical physical insight into the flCNT/polymer interface. In this study, molecular dynamics simulation is used to predict the interaction energy, frictional sliding resistance, and mechanical binding of flCNT/polymer interfaces for epoxy, bismaleimide (BMI), and benzoxazine high-performance resins. The results indicate that BMI has a stronger interfacial interaction and transverse tension binding with flCNT interfaces, while benzoxazine demonstrates the strongest levels of interfacial friction resistance
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|a Journal Article
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|a Radue, Matthew S
|e verfasserin
|4 aut
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|a Gaikwad, Prashik
|e verfasserin
|4 aut
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| 700 |
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|a Bamane, Swapnil
|e verfasserin
|4 aut
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| 700 |
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|a Patil, Sagar U
|e verfasserin
|4 aut
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| 700 |
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|a Pisani, William A
|e verfasserin
|4 aut
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| 700 |
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|a Odegard, Gregory M
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Langmuir : the ACS journal of surfaces and colloids
|d 1992
|g 37(2021), 39 vom: 05. Okt., Seite 11526-11534
|w (DE-627)NLM098181009
|x 1520-5827
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|g volume:37
|g year:2021
|g number:39
|g day:05
|g month:10
|g pages:11526-11534
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|u http://dx.doi.org/10.1021/acs.langmuir.1c01800
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