Abnormally low thermal conductivity of 2D selenene: An ab initio study
arXiv:2001.10662 · doi:10.1063/1.5135092
Abstract
The lattice thermal conductivity and thermal transport properties of 2D -selenene are investigated based on the first-principles calculations. The isotropic in-plane thermal conductivity is as low as 3.04 W m K at room temperature, even abnormally lower than -tellurene which processes analogous configuration and lower Debye temperature. We find this abnormal phenomenon reasonably stems from the larger anharmonicity of the acoustic phonon branch. Moreover, the phonon spectra, elastic properties, and related thermal properties are also exhibited. Acoustic phonons contribute mainly to the total thermal conductivity. Furthermore, size effect, boundary effect, the total phase space for three-phonon processes, phonon group velocity and relaxation time are further investigated, and the last one is unveiled to be the key ingredient of thermal transport in 2D selenene.
15 pages, 5 figures, 1 table
References in corpus (10)
- Electric Field Effect in Atomically Thin Carbon Films
- The electronic properties of graphene
- Superior mechanical flexibility of phosphorene and few-layer black phosphorus
- Controlled Growth of a Large-Size 2D Selenium Nanosheet and Its Electronic and Optoelectronic Applications
- Novel Two-Dimensional Silicon Dioxide with in-plane Negative Poisson's Ratio
- How to Characterize Thermal Transport Capability of 2D Materials Fairly? - Sheet Thermal Conductance and the Choice of Thickness
- High Thermoelectric Performance in Two-Dimensional Tellurium: An Ab Initio Study
- Thermoelectric transport in monolayer phosphorene
- Anisotropic thermal expansion and thermomechanic properties of monolayer -Te
- Strain Effects on the Mechanical Properties of Group-V Monolayers with Buckled Honeycomb Structures