A Multiscale Investigation on the Thermal Transport in Polydimethylsiloxane Nanocomposites: Graphene vs. Borophene

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dc.identifier.uri http://dx.doi.org/10.15488/14597
dc.identifier.uri https://www.repo.uni-hannover.de/handle/123456789/14715
dc.contributor.author Di Pierro, Alessandro
dc.contributor.author Mortazavi, Bohayra
dc.contributor.author Noori, Hamidreza
dc.contributor.author Rabczuk, Timon
dc.contributor.author Fina, Alberto
dc.date.accessioned 2023-08-29T05:31:54Z
dc.date.available 2023-08-29T05:31:54Z
dc.date.issued 2021
dc.identifier.citation Pierro, A.D.; Mortazavi, B.; Noori, H.; Rabczuk, T.; Fina, A.: A Multiscale Investigation on the Thermal Transport in Polydimethylsiloxane Nanocomposites: Graphene vs. Borophene. In: Nanomaterials 11 (2021), Nr. 5, 1252. DOI: https://doi.org/10.3390/nano11051252
dc.description.abstract Graphene and borophene are highly attractive two-dimensional materials with outstanding physical properties. In this study we employed combined atomistic continuum multi-scale modeling to explore the effective thermal conductivity of polymer nanocomposites made of polydimethylsilox-ane (PDMS) polymer as the matrix and graphene and borophene as nanofillers. PDMS is a versatile polymer due to its chemical inertia, flexibility and a wide range of properties that can be tuned during synthesis. We first conducted classical Molecular Dynamics (MD) simulations to calculate the thermal conductance at the interfaces between graphene and PDMS and between borophene and PDMS. Acquired results confirm that the interfacial thermal conductance between nanosheets and polymer increases from the single-layer to multilayered nanosheets and finally converges, in the case of graphene, to about 30 MWm−2 K−1 and, for borophene, up to 33 MWm−2 K−1. The data provided by the atomistic simulations were then used in the Finite Element Method (FEM) simulations to evaluate the effective thermal conductivity of polymer nanocomposites at the continuum level. We explored the effects of nanofiller type, volume content, geometry aspect ratio and thickness on the nanocomposite effective thermal conductivity. As a very interesting finding, we found that borophene nanosheets, despite having almost two orders of magnitude lower thermal conductivity than graphene, can yield very close enhancement in the effective thermal conductivity in comparison with graphene, particularly for low volume content and small aspect ratios and thicknesses. We conclude that, for the polymer-based nanocomposites, significant improvement in the thermal conductivity can be reached by improving the bonding between the fillers and polymer, or in other words, by enhancing the thermal conductance at the interface. By taking into account the high electrical conductivity of borophene, our results suggest borophene nanosheets as promising nanofillers to simultaneously enhance the polymers’ thermal and electrical conductivity. eng
dc.language.iso eng
dc.publisher Basel : MDPI
dc.relation.ispartofseries Nanomaterials 11 (2021), Nr. 5
dc.rights CC BY 4.0 Unported
dc.rights.uri https://creativecommons.org/licenses/by/4.0
dc.subject Borophene eng
dc.subject Graphene eng
dc.subject Interfacial thermal conductance eng
dc.subject Multiscale modelling eng
dc.subject Nanocomposites eng
dc.subject Polydimethylsiloxane eng
dc.subject Thermal conductivity eng
dc.subject.ddc 570 | Biowissenschaften, Biologie
dc.subject.ddc 540 | Chemie
dc.title A Multiscale Investigation on the Thermal Transport in Polydimethylsiloxane Nanocomposites: Graphene vs. Borophene eng
dc.type Article
dc.type Text
dc.relation.essn 2079-4991
dc.relation.doi https://doi.org/10.3390/nano11051252
dc.bibliographicCitation.issue 5
dc.bibliographicCitation.volume 11
dc.bibliographicCitation.firstPage 1252
dc.description.version publishedVersion
tib.accessRights frei zug�nglich


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