Electron and phonon interactions and transport in ultra-high-temperature ceramic ZrC
arXiv:1811.11892 · doi:10.1103/PhysRevB.99.094310
Abstract
We have simulated the ultra-high-temperature ceramic zirconium carbide (ZrC) in order to predict electron and phonon scattering properties, including lifetimes and transport. Our predictions of heat and charge conductivity, which extend to 3000 K, are relevant to extreme temperature applications of ZrC. Mechanisms are identified on a first principles basis that considerably enhance or suppress heat transport at high temperature, including strain and anharmonicity. The extent to which boundary confinement and isotope scattering effects lower thermal conductivity is predicted.
References in corpus (17)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Phonons and related properties of extended systems from density-functional perturbation theory
- BoltzTraP. A code for calculating band-structure dependent quantities
- Maximally-localized generalized Wannier functions for composite energy bands
- Wannier90: A Tool for Obtaining Maximally-Localised Wannier Functions
- Maximally localized Wannier functions: Theory and applications
- Maximally-localized Wannier functions for entangled energy bands
- Distribution of phonon lifetime in Brillouin zone
- EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions
- Phonon-phonon interactions in transition metals
- Phonon anharmonicities in graphite and graphene
- Lattice anharmonicity and thermal conductivity from compressive sensing of first-principles calculations
- BoltzWann: A code for the evaluation of thermoelectric and electronic transport properties with a maximally-localized Wannier functions basis
- First-principles calculations of phonon frequencies, lifetimes and spectral functions from weak to strong anharmonicity: the example of palladium hydrides
- Anharmonic stabilization and lattice heat transport in rocksalt -GeTe
- The Mott-Ioffe-Regel limit and resistivity crossover in a tractable electron-phonon model
- Spontaneous Frenkel pair formation in Zirconium Carbide