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Low thermal conductivity: fundamentals and theoretical aspects in thermoelectric applications

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(Zr,Hf)Co(Sb,Sn) half-Heusler phases as high-temperature (>700°C) p-type thermoelectric materials
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Thermal conductivity through the 19th century
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Diameter dependence of SiGe nanowire thermal conductivity
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Crystal structure prediction using the minima hopping method
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Thermal conductivity anisotropy and grain structure in Ge2Sb2Te5 films
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Thermoelectric properties of tungsten-substituted Heusler Fe2VAl alloy
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Atomistic origin of glass-like Zn4Sb3 thermal conductivity
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Thermal conductivity of silicene from first-principles
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Superior mechanical flexibility of phosphorene and few-layer black phosphorus
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Phonon thermal conductivity of monolayer MoS2: A comparison with single layer graphene
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Low thermal conductivity and triaxial phononic anisotropy of SnSe
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Phonon properties and thermal conductivity from first principles, lattice dynamics, and the Boltzmann transport equation
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The lattice dynamics of an anharmonic crystal
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Non-equilibrium momentum exchange algorithm for molecular dynamics simulation of heat flow in multicomponent systems
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Phonons in semiconductors
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Review
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THE PROMISE OF LOW-DIMENSIONAL THERMOELECTRIC MATERIALS
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Notes on the History of the Concept of Thermal Conductivity
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Optical phonons of small crystals
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Materials for thermoelectric energy conversion
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Phonon spectroscopy by inelastic x-ray scattering
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Phonons in layered compounds
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Anharmonic force constants extracted from first-principles molecular dynamics: applications to heat transfer simulations
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Na site doping a pathway for enhanced thermoelectric performance in Na 1− x CoO 2 ; the case of Gd and Yb dopants
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The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals
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Electrons and Phonons: The Theory of Transport Phenomena in Solids
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Model for Lattice Thermal Conductivity at Low Temperatures
inferredcites →https://doi.org/10.1103/physrev.134.a1058openalex-snapshot
Thermal Conductivity of Silicon and Germanium from 3°K to the Melting Point
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Theory of static structural properties, crystal stability, and phase transformations: Application to Si and Ge
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Empirical interatomic potential for silicon with improved elastic properties
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Ab initio calculation of phonon dispersions in semiconductors
inferredcites →https://doi.org/10.1103/physrevb.46.6131openalex-snapshot
Lower limit to the thermal conductivity of disordered crystals
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Effect of quantum-well structures on the thermoelectric figure of merit
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Beyond the isotropic-model approximation in the theory of thermal conductivity
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Seebeck coefficient for the Anderson model
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Molecular-dynamics calculation of the thermal conductivity of vitreous silica
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Transition-metal pentatellurides as potential low-temperature thermoelectric refrigeration materials
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Molecular-dynamics simulation of thermal conductivity of silicon crystals
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Comparison of atomic-level simulation methods for computing thermal conductivity
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Mechanical and thermal properties for corrosion products of lutetium silicates against CMAS
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Phonon transport in extended harmonic square mass-spring nanoribbons: Influence of second-neighbor interactions
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