{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["7(1)"],"submitter":["Liu F"],"pubmed_abstract":["It is well known the thermal properties of three-dimensional (3-D) hybrid graphene (GR)-carbon nanotube (CNT) structures are not superior to that of the individual GR and CNT, however, the 3-D hybrid GR-CNT structures can effectively improve the thermal properties of polymer matrix. Therefore, understanding the thermal energy transport in the interface between polymer matrix and 3-D hybrid GR-CNT structure is essential. Here, the enhancement mechanism of interfacial thermal transport of hybrid GR-CNT structure was explored by applying non-equilibrium molecular dynamics (NEMD) simulations. Three different types of hybrid GR-CNT structures were built. The influences of CNT radius and CNT type for the hybrid GR-CNT on the interfacial thermal properties were also analyzed. Computational results show that among the three different types of hybrid GR-CNT structures, the Model-I, i.e., the covalent bond hybrid GR-CNT structures are of the best interfacial thermal properties. Meanwhile, the CNT radius of hybrid GR-CNT structure has a great influence on the interfacial thermal properties."],"journal":["Scientific reports"],"pagination":["14700"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC5666017"],"repository":["biostudies-literature"],"pubmed_title":["Investigation of thermal energy transport interface of hybrid graphene-carbon nanotube/polyethylene nanocomposites."],"pmcid":["PMC5666017"],"pubmed_authors":["Liu X","Atobe S","Fu S","Mu X","Zhang J","Hu N","Ning H","Yan C","Mo F","Wang Y","Liu F"],"additional_accession":[]},"is_claimable":false,"name":"Investigation of thermal energy transport interface of hybrid graphene-carbon nanotube/polyethylene nanocomposites.","description":"It is well known the thermal properties of three-dimensional (3-D) hybrid graphene (GR)-carbon nanotube (CNT) structures are not superior to that of the individual GR and CNT, however, the 3-D hybrid GR-CNT structures can effectively improve the thermal properties of polymer matrix. Therefore, understanding the thermal energy transport in the interface between polymer matrix and 3-D hybrid GR-CNT structure is essential. Here, the enhancement mechanism of interfacial thermal transport of hybrid GR-CNT structure was explored by applying non-equilibrium molecular dynamics (NEMD) simulations. Three different types of hybrid GR-CNT structures were built. The influences of CNT radius and CNT type for the hybrid GR-CNT on the interfacial thermal properties were also analyzed. Computational results show that among the three different types of hybrid GR-CNT structures, the Model-I, i.e., the covalent bond hybrid GR-CNT structures are of the best interfacial thermal properties. Meanwhile, the CNT radius of hybrid GR-CNT structure has a great influence on the interfacial thermal properties.","dates":{"release":"2017-01-01T00:00:00Z","publication":"2017 Oct","modification":"2024-10-16T08:38:17.995Z","creation":"2019-03-27T03:00:37Z"},"accession":"S-EPMC5666017","cross_references":{"pubmed":["29089620"],"doi":["10.1038/s41598-017-14710-4"]}}