<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>7(1)</volume><submitter>Liu F</submitter><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.</pubmed_abstract><journal>Scientific reports</journal><pagination>14700</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC5666017</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Investigation of thermal energy transport interface of hybrid graphene-carbon nanotube/polyethylene nanocomposites.</pubmed_title><pmcid>PMC5666017</pmcid><pubmed_authors>Liu X</pubmed_authors><pubmed_authors>Atobe S</pubmed_authors><pubmed_authors>Fu S</pubmed_authors><pubmed_authors>Mu X</pubmed_authors><pubmed_authors>Zhang J</pubmed_authors><pubmed_authors>Hu N</pubmed_authors><pubmed_authors>Ning H</pubmed_authors><pubmed_authors>Yan C</pubmed_authors><pubmed_authors>Mo F</pubmed_authors><pubmed_authors>Wang Y</pubmed_authors><pubmed_authors>Liu F</pubmed_authors></additional><is_claimable>false</is_claimable><name>Investigation of thermal energy transport interface of hybrid graphene-carbon nanotube/polyethylene nanocomposites.</name><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.</description><dates><release>2017-01-01T00:00:00Z</release><publication>2017 Oct</publication><modification>2024-10-16T08:38:17.995Z</modification><creation>2019-03-27T03:00:37Z</creation></dates><accession>S-EPMC5666017</accession><cross_references><pubmed>29089620</pubmed><doi>10.1038/s41598-017-14710-4</doi></cross_references></HashMap>