4.6 Article

Structural Dynamics, Phonon Spectra and Thermal Transport in the Silicon Clathrates

期刊

MOLECULES
卷 27, 期 19, 页码 -

出版社

MDPI
DOI: 10.3390/molecules27196431

关键词

silicon clathrates; structural dynamics; phonon spectra; infrared spectra; raman spectra; thermal conductivity; thermoelectrics; density-functional theory

资金

  1. UK Research and Innovation (UKRI) [MR/T043121/1]
  2. UK Engineering and Physical Sciences Research Council (EPSRC) [EP/R029431]

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This study presents a detailed first-principles modeling study of the thermal transport in framework structures, revealing their lower thermal conductivity compared to bulk Si. The energetics of these structures are determined by differences in lattice energy, while the differences in phonon group velocities and lifetimes contribute to the differences in thermal conductivity.
The potential of thermoelectric power to reduce energy waste and mitigate climate change has led to renewed interest in phonon-glass electron-crystal materials, of which the inorganic clathrates are an archetypal example. In this work we present a detailed first-principles modelling study of the structural dynamics and thermal transport in bulk diamond Si and five framework structures, including the reported Si Clathrate I and II structures and the recently-synthesised oC24 phase, with a view to understanding the relationship between the structure, lattice dynamics, energetic stability and thermal transport. We predict the IR and Raman spectra, including ab initio linewidths, and identify spectral signatures that could be used to confirm the presence of the different phases in material samples. Comparison of the energetics, including the contribution of the phonons to the finite-temperature Helmholtz free energy, shows that the framework structures are metastable, with the energy differences to bulk Si dominated by differences in the lattice energy. Thermal-conductivity calculations within the single-mode relaxation-time approximation show that the framework structures have significantly lower kappa latt than bulk Si, which we attribute quantitatively to differences in the phonon group velocities and lifetimes. The lifetimes vary considerably between systems, which can be largely accounted for by differences in the three-phonon interaction strengths. Notably, we predict a very low kappa latt for the Clathrate-II structure, in line with previous experiments but contrary to other recent modelling studies, which motivates further exploration of this system.

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