Enhanced Thermoelectric Properties in a New Silicon Crystal Si24 with Intrinsic Nanoscale Porous Structure
arXiv:1803.09279 · doi:10.1021/acs.nanolett.8b01176
Abstract
Thermoelectric device is a promising next-generation energy solution owing to its capability to transform waste heat into useful electric energy, which can be realized in materials with high elec- tric conductivities and low thermal conductivities. A recently synthesized silicon allotrope of Si features highly anisotropic crystal structure with nanometre-sized regular pores. Here, based on first-principles study without any empirical parameter, we show that the slightly doped Si can pro- vide an order-of-magnitude enhanced thermoelectric figure of merit at room temperature, compared with the cubic diamond phase of silicon. We ascribe the enhancement to the intrinsic nanostructure formed by the nanopore array, which effectively hinders heat conduction while electric conductivity is maintained. This can be a viable option to enhance the thermoelectric figure of merit without further forming an extrinsic nanostructure. In addition, we propose a practical strategy to further diminish the thermal conductivity without affecting electric conductivity by confining rattling guest atoms in the pores.
References in corpus (13)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- BoltzTraP. A code for calculating band-structure dependent quantities
- Maximally-localized generalized Wannier functions for composite energy bands
- Maximally localized Wannier functions: Theory and applications
- Maximally-localized Wannier functions for entangled energy bands
- Distribution of phonon lifetime in Brillouin zone
- EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions
- Unfolding spinor wavefunctions and expectation values of general operators: Introducing the unfolding-density operator
- Phosphorene nanoribbon as a promising candidate for thermoelectric applications
- Hinge-like structure induced unusual properties of black phosphorus and new strategies to improve the thermoelectric performance
- Ab initio study of electron-phonon interaction in phosphorene
- Electron-Phonon Interactions and the Intrinsic Electrical Resistivity of Graphene
- High thermoelectric performance can be achieved in black phosphorus