Rattling "guest" impurities in Si and Ge clathrate semiconductors

Charles W. Myles, Koushik Biswas, Emmanuel Nenghabi

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13 Scopus citations

Abstract

In addition to their ground state, diamond structure, Si, Ge and Sn can form crystalline solids called clathrates. As in the diamond structure, in the clathrates, the Group IV atoms are tetrahedrally coordinated and sp3 covalently bonded to their neighbors. However, the clathrates contain pentagonal atomic rings and have open-framework lattices containing 20-, 24- and 28-atom "cages". There are two clathrate lattices: Type I, a SC lattice with 46 atoms per unit cell and Type II, a FCC lattice with 136 atoms per cubic cell. The pure clathrates are semiconductors. The cages can contain weakly bound impurities ("guests"), usually alkali or alkaline earth atoms. The choice of guest may be used to tune the material properties. The guests are electronic donors, but because of their weak bonding, they have small effects on the electronic band structures. However, they can produce low frequency vibrational ("rattling") modes which can strongly affect the vibrational properties. Some guest-containing clathrates have been shown to be excellent candidates for thermoelectric applications precisely because the guests only perturb the electronic properties weakly, while strongly affecting the vibrational (heat transport) properties. For thermoelectric applications, semiconductor materials are needed. When all cages are filled, the clathrates become semi-metallic due to the excess valence electrons of the guests. To compensate for this, Group III atoms (usually Ga or In) are substituted on the framework sites. After an introduction to clathrates, the results of calculations of the vibrational properties of some experimentally relevant Si- and Ge-based Type I and Type II clathrates are presented. The calculations were carried out using a first-principles, planewave, pseudopotential method. Results for the Si-based Type II materials Cs8Ga8Si128 and Rb8Ga8Si128, and for the Ge-based Type I materials Ba8Ga16Ge30 and Ba8Ga16Si5Ge25 will be discussed with an emphasis on the very low frequency rattling modes of the guest impurities.

Original languageEnglish
Pages (from-to)695-698
Number of pages4
JournalPhysica B: Condensed Matter
Volume401-402
DOIs
StatePublished - Dec 15 2007

Keywords

  • Group IV and compounds
  • Theory
  • Thermoelectrics

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