The thermal management of MXene (TiCT) plays a crucial role in its performance during various emerging applications. However, it is unclear how the inevitable oxidation structure of TiCT influences the thermal dissipation, which might hinder its long-term performance and even create thermal damage. Here we show the thermal migration of a TiCT flake with surface oxidation in film and water by combining ultrafast pump-probe technique with molecular dynamics (MD) simulations. The results demonstrate that the oxidation at the surface could facilitate interfacial thermal migration with shorter interfacial distances but would block the lateral thermal transfer. Besides, our results also identified that the slight oxidation could not obviously change the thermal decay of TiCT nanosheets in water due to similar hydrogen bonds between water and interface. The research not only provides fundamental understanding of the thermal dissipation of MXene but also benefits for designing the thermal dissipation system to the MXene device.
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http://dx.doi.org/10.1021/acs.jpclett.0c02886 | DOI Listing |
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