Suppression of lattice thermal conductivity by mass-conserving cation mutation in multi-component semiconductors
arXiv:1606.04914 · doi:10.1063/1.4955401
Abstract
In semiconductors almost all heat is conducted by phonons (lattice vibrations), which is limited by their quasi-particle lifetimes. Phonon-phonon interactions represent scattering mechanisms that produce thermal resistance. In thermoelectric materials, this resistance due to anharmonicity should be maximised for optimal performance. We use a first-principles lattice-dynamics approach to explore the changes in lattice dynamics across an isostructural series where the average atomic mass is conserved: ZnS to CuGaS to CuZnGeS. Our results demonstrate an enhancement of phonon interactions in the multernary materials, and confirm that lattice thermal conductivity can be controlled independently of the average mass and local coordination environments.
arXiv comment13 pages, 4 figures
References in corpus (7)
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- Distribution of phonon lifetime in Brillouin zone
- Discovery of low thermal conductivity compounds with first-principles anharmonic lattice dynamics calculations and Bayesian optimization
- Thermal physics of the lead chalcogenides PbS, PbSe, and PbTe from first principles
- Band Structure Engineering of Multinary Chalcogenide Topological Insulators
- Electronic and phononic properties of the chalcopyrite CuGaS2