Born effective charge removed anomalous temperature dependence of lattice thermal conductivity in monolayer GeC
arXiv:1804.01264 · doi:10.1088/1361-648X/aafd58
Abstract
Due to potential applications in nano- and opto-electronics, two-dimensional (2D) materials have attracted tremendous interest. Their thermal transport properties are closely related to the performance of 2D materials-based devices. Here, the phonon transports of monolayer GeC with a perfect planar hexagonal honeycomb structure are investigated by solving the linearized phonon Boltzmann equation within the single-mode relaxation time approximation (RTA). Without inclusion of Born effective charges () and dielectric constants (), the lattice thermal conductivity () almost decreases linearly above 350 K, deviating from the usual law. The underlying mechanism is because the contribution to from high-frequency optical phonon modes increases with increasing temperature, and the contribution exceeds one from acoustic branches at high temperature. These can be understood by huge phonon band gap caused by large difference in atom mass between Ge and C atoms, which produces important effects on scattering process involving high-frequency optical phonon. When considering and , the phonon group velocities and phonon lifetimes of high-frequency optical phonon modes are obviously reduced with respect to ones without and . The reduced group velocities and phonon lifetimes give rise to small contribution to from high-frequency optical phonon modes, which produces the the traditional relation in monolayer GeC. Calculated results show that the isotope scattering can also reduce anomalous temperature dependence of in monolayer GeC. Our works highlight the importance of and to investigate phonon transports of monolayer GeC.
arXiv comment7 pages, 9 figures
References in corpus (17)
- Electric Field Effect in Atomically Thin Carbon Films
- Monolayer honeycomb structures of group IV elements and III-V binary compounds
- Distribution of phonon lifetime in Brillouin zone
- The Nature of Electronic States in Atomically Thin MoS2 Field-Effect Transistors
- Giant Piezoelectricity in Monolayer Group IV Monochalcogenides: SnSe, SnS, GeSe and GeS
- Graphene-Graphite Quilts for Thermal Management of High-Power GaN Transistors
- Phonon Transport in Single-Layer Transition Metal Dichalcogenides: a First-Principles Study
- A First-Principles Study of Zinc Oxide Honeycomb Structures
- Diverse anisotropy of phonon transport in two-dimensional IV-VI compounds: A comparative study
- Flexural phonons in free-standing graphene
- Physically founded phonon dispersions of few-layer materials, and the case of borophene
- Unexpected phonon-transport properties of stanene among 2D group-IV materials from \textit{ab initio}
- Phonon transport of Janus monolayer MoSSe: a first-principles study
- Tensile Strains Give Rise to Strong Size Effects for Thermal Conductivities of Silicene, Germanene and Stanene
- How to Characterize Thermal Transport Capability of 2D Materials Fairly? - Sheet Thermal Conductance and the Choice of Thickness
- Strain effects on phonon transport in antimonene from a first-principles study
- Nonmonotonic strain dependence of lattice thermal conductivity in monolayer SiC: a first-principles study