2022
DOI: 10.1021/acsami.2c04253
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Tuning the Thermal Transport of Hexagonal Boron Nitride/Reduced Graphene Oxide Heterostructures

Abstract: Tuning the thermal properties of materials is considered to be of crucial significance for improving the performance of electronic devices. Along these lines, the development of van der Waals (vdW) heterostructures becomes an effective solution to affect the thermal transport mechanisms. However, vdW interactions usually block phonon transport, which leads to a reduction in thermal conductivity. In this work, we experimentally demonstrate a large enhancement in the thermal conductivity of a vdW heterostructure… Show more

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Cited by 7 publications
(4 citation statements)
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“…In other words, the heat transport efficiency of the triple-layer heterostructure is higher than that of the the five-layer one, which can explain the reduction of TC when the layer number of h-BN is increased. This finding also agrees with that given by Chen et al 22 for the TC of h-BN/RGO heterostructures. Effect of Size.…”
Section: Effect Of Layer Numbers Of H-bnsupporting
confidence: 93%
See 1 more Smart Citation
“…In other words, the heat transport efficiency of the triple-layer heterostructure is higher than that of the the five-layer one, which can explain the reduction of TC when the layer number of h-BN is increased. This finding also agrees with that given by Chen et al 22 for the TC of h-BN/RGO heterostructures. Effect of Size.…”
Section: Effect Of Layer Numbers Of H-bnsupporting
confidence: 93%
“…However, the enhancement mechanism has not been explained by the phonon transmission principle, and the TC of the resultant GBN vdW heterostructures has not been discussed. Most recently, by using Raman spectroscopy and photothermal scanning imaging, Chen et al 22 measured the TC of a vdW heterostructure composed of few-layer h-BN sheets and reduced graphene oxide (RGO). The TC of the RGO in the h-BN/RGO heterostructure can be increased by a factor of almost 18 times by controlling the reduction temperature of RGO (i.e., reducing defects) and the thickness of the h-BN sheets.…”
Section: ■ Introductionmentioning
confidence: 99%
“…The absorption bands at 3500–3200 cm −1 are probably attributed to the valence vibration of the OH group. When GO was reduced by hydrazine hydrate, the absorption peak of ether bond and carbonyl are weakened, and it is speculated that the containing oxygen group of GO such as COC or CO may be transfer into COH, which will increase the intensity of OH 56 . It is interesting that when composing hBN and rGO into mixed fillers, the mixed absorption peaks with BN bond and COC bond blue shift to 1382 cm −1 .…”
Section: Resultsmentioning
confidence: 99%
“…When GO was reduced by hydrazine hydrate, the absorption peak of ether bond and carbonyl are weakened, and it is speculated that the containing oxygen group of GO such as C O C or C O may be transfer into C OH, which will increase the intensity of OH. 56 It is interesting that when composing hBN and rGO into mixed fillers, the mixed absorption peaks with B N bond and C O C bond blue shift to 1382 cm À1 . It is believed that it is the strong π-π interactions between hBN and rGO leading to the shift of absorption peaks.…”
Section: Characterization Of Fillersmentioning
confidence: 99%