| Autor: |
Gholivand, Hamed, Fuladi, Shadi, Hemmat, Zahra, Salehi-Khojin, Amin, Khalili-Araghi, Fatemeh |
| Rok vydání: |
2019 |
| Předmět: |
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| Zdroj: |
J. Appl.Phys. 126 (2019) 65101 |
| Druh dokumentu: |
Working Paper |
| DOI: |
10.1063/1.5094294 |
| Popis: |
Recently two-dimensional (2D) transition metal carbides and nitrides (MXenes) have gained significant attention in electronics and electrochemical energy conversion and storage devices where the heat production significantly affects the safety and performance of these devices. In this paper, we have studied the thermal transport in monolayer Ti3C2Tz, the first and most studied MXene, using density functional theory (DFT) and phonon Boltzmann transport equation and quantified the effect of surface termination (bare, fluorine and oxygen) on its lattice thermal conductivity. We found that thermal conductivity of fluorine-terminated Ti3C2Tz (108 W/m.K) is approximately one order of magnitude higher than its oxygen-terminated counterpart (10 W/m.K). Our calculations reveal that the increased thermal conductivity for the fluorine-terminated structure is due to its enhanced specific heat and group velocity and diminished scattering rate of phonons. |
| Databáze: |
arXiv |
| Externí odkaz: |
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