Crossover from Boltzmann to Wigner thermal transport in thermoelectric skutterudites
arXiv:2303.07019 · doi:10.1103/PhysRevResearch.5.033125
Abstract
Skutterudites are crystals with a cage-like structure that can be augmented with filler atoms ("rattlers"), usually leading to a reduction in thermal conductivity that can be exploited for thermoelectric applications. Here, we leverage the recently introduced Wigner formulation of thermal transport to elucidate the microscopic physics underlying heat conduction in skutterudites, showing that filler atoms can drive a crossover from the Boltzmann to the Wigner regimes of thermal transport, i.e., from particle-like conduction to wave-like tunnelling. At temperatures where the thermoelectric efficiency of skutterudites is largest, wave-like tunneling can become comparable to particle-like propagation. We define a Boltzmann deviation descriptor able to differentiate the two regimes and relate the competition between the two mechanisms to the materials' chemistry, providing a design strategy to select rattlers and identify optimal compositions for thermoelectric applications.
arXiv comment6 pages, 3 figures
References in corpus (21)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- Phonons and related properties of extended systems from density-functional perturbation theory
- A linear response approach to the calculation of the effective interaction parameters in the LDA+U method
- Distribution of phonon lifetime in Brillouin zone
- Thermal Contraction and Disordering of the Al(110) Surface
- Precision and efficiency in solid-state pseudopotential calculations
- Density functional theory in transition-metal chemistry: a self-consistent Hubbard U approach
- Unified theory of thermal transport in crystals and disordered solids
- The hiphive package for the extraction of high-order force constants by machine learning
- Hubbard parameters from density-functional perturbation theory
- Ab initio variational approach for evaluating lattice thermal conductivity
- Self-consistent Hubbard parameters from density-functional perturbation theory in the ultrasoft and projector-augmented wave formulations
- Lattice dynamics and reduced thermal conductivity of filled skutterudites
- Characterization of rattling in relation to thermal conductivity: ordered half-Heusler semiconductors
- Quantum-transport theory for semiconductor nanostructures: A density-matrix formulation
- Generalization of Fourier's law into viscous heat equations
- Theory of magnetic ordering in the heavy rare earths: ab-initio electronic origin of pair- and four- spin interactions
- Electronic Structure and Lattice Dynamics in the FeSb Skutterudite from Density Functional Theory
- Glass-Like Thermal Conductivity in Nanostructures of a Complex Anisotropic Crystal
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- Imaging heat transport in suspended diamond nanostructures with integrated spin defect thermometers
- Vortices and backflow in hydrodynamic heat transport
- First-principles analysis of the interplay between electronic structure and volume change in colquiriite compounds during Li intercalation
- The thermodynamics of CaSiO3 in Earth's lower mantle
- Thermal transport in crystals: from the quantum Dyson equation to mesoscopic phonon hydrodynamics