Thermal conductance bottleneck of a three dimensional grapheneCNT hybrid structure: a molecular dynamics simulation

Three dimensional (3D) grapheneCNT hybrid structures (GCNTs) are promising materials for applications including capacitors and gas storage and separation devices, however until now their thermal conductance mechanism has scarcely been studied. These hybrid nanomaterials are particularly suitable as...

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Veröffentlicht in:Physical chemistry chemical physics : PCCP 2019-12, Vol.22 (1), p.337-343
Hauptverfasser: Yu, Zepei, Feng, Yanhui, Feng, Daili, Zhang, Xinxin
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