Unexpectedly Large Tunability of Lattice Thermal Conductivity of Monolayer Silicene via Mechanical Strain
arXiv:1512.01685 · doi:10.1103/PhysRevB.93.075404
Abstract
Strain engineering is one of the most promising and effective routes toward continuously tuning the electronic and optic properties of materials, while thermal properties are generally believed to be insensitive to mechanical strain. In this paper, the strain-dependent thermal conductivity of monolayer silicene under uniform bi-axial tension is computed by solving the phonon Boltzmann transport equation with force constants extracted from first-principles calculations. Unlike the commonly believed understanding that thermal conductivity only slightly decreases with increased tensile strain for bulk materials, it is found that the thermal conductivity of silicene first increases dramatically with strain and then slightly decreases when the applied strain increases further. At a tensile strain of 4%, the highest thermal conductivity is found to be about 7.5 times that of unstrained one. Such an unusual strain dependence is mainly attributed to the dramatic enhancement in the acoustic phonon lifetime. Such enhancement plausibly originates from the flattening of the buckling of the silicene structure upon stretching, which is unique for silicene as compared with other common two-dimensional materials. Our findings offer perspectives of modulating the thermal properties of low-dimensional structures for applications such as thermoelectrics, thermal circuits, and nanoelectronics.
19 pages, 6 figures
References in corpus (5)
- Electric Field Effect in Atomically Thin Carbon Films
- Giant Anharmonic Phonon Scattering in PbTe
- First-Principles Prediction of Phononic Thermal Conductivity of Silicene: a Comparison with Graphene
- Phonon dispersions and vibrational properties of monolayer, bilayer, and trilayer graphene
- Tuning the electronic structures of silicene and germanene by biaxial strain and electric field
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