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Fluorographene, a fluorinated graphene-derivative, is expected to feature both high thermal conductivity and electrical insulation simultaneously, making it an emerging material for thermal management in electronic devices. In this paper, we investigated the lattice thermal conductivity and phonon transport properties of monolayer fluorographene using first-principles calculation. The solution of the fully linearized phonon Boltzmann transport equation gives the lattice thermal conductivity of monolayer fluorographene as 145.2 W m−1 K−1 at 300 K, which is about 20 times smaller than that of monolayer graphene. We systematically compared the phonon transport properties of all phonon modes in graphene and fluorographene in terms of phonon polarization. The significantly reduced thermal conductivity of fluorographene can be attributed to the lowering of both the lifetime of the flexural acoustic phonons and the group velocities of all acoustic phonons. We concluded that the broken in-plane mirror symmetry and the weaker in-plane chemical bonds induced by fluorination led to the suppression of the lattice thermal conductivity of fluorographene. Finally, we investigated the anomalously large contribution of optical phonons to the thermal transport process in fluorographene, where the large group velocities of selected optical phonons were derived from the in-plane acoustic modes of graphene. Our work provides a new approach to studying the influence of chemical functionalization on the phonon structure and exploring graphene-derived thermal management materials.
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Highly tailorable thermomechanical properties of nanograined silicon: Importance of grain size and grain anisotropy
Nanocrystalline silicon can have unique thermal transport and mechanical properties governed by its constituent grain microstructure. Here, we use phonon ray-tracing and molecular dynamics simulations to demonstrate the largely tunable thermomechanical behaviors with varying grain sizes (a0) and aspect ratios (ξ). Our work shows that, by selectively increasing the grain size along the heat transfer direction while keeping the grain area constant, the in-plane lattice thermal conductivity (kx) increases more significantly than the cross-plane lattice thermal conductivity (ky) due to anisotropic phonon–grain boundary scattering. While kx generally increases with increasing ξ, a critical value exists for ξ at which kx reaches its maximum. Beyond this transition point, further increases in ξ result in a decrease in kx due to substantial scattering of low-frequency phonons with anisotropic grain boundaries. Moreover, we observe reductions in the elastic and shear modulus with decreasing grain size, and this lattice softening leads to significant reductions in phonon group velocity and thermal conductivity. By considering both thermal and mechanical size effects, we identify two distinct regimes of thermal transport, in which anisotropic phonon–grain boundary scattering becomes more appreciable at low temperatures and lattice softening becomes more pronounced at high temperatures. Through phonon spectral analysis, we attribute the significant thermal conductivity anisotropy in nanograined silicon to grain boundary scattering of low-frequency phonons and the softening-driven thermal conductivity reduction to Umklapp scattering of high-frequency phonons. These findings offer insights into the manipulation of thermomechanical properties of nanocrystalline silicon via microstructure engineering, carrying profound implications for the development of future nanomaterials.
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- Award ID(s):
- 1935371
- PAR ID:
- 10594899
- Publisher / Repository:
- American Institute of Physics
- Date Published:
- Journal Name:
- Applied Physics Letters
- Volume:
- 124
- Issue:
- 8
- ISSN:
- 0003-6951
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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