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Generalized Gradient Approximation Made Simple
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First-principles study of thermal transport in
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Low-temperature thermal conductivity of heavily doped n -type Ge
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Maximally localized Wannier functions: Theory and applications
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A model for the high‐temperature transport properties of heavily doped n ‐type silicon‐germanium alloys
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Thermal conduction in doped single-crystal silicon films
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Thermal conductivity of thermoelectric clathrates
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Scattering of Phonons by Electrons in Germanium-Silicon Alloys
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High thermoelectric performance by resonant dopant indium in nanostructured SnTe
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Method to extract anharmonic force constants from first principles calculations
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Convergence of electronic bands for high performance bulk thermoelectrics
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The effect of free electrons on lattice conduction
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Ab initio Method for Calculating Electron-Phonon Scattering Times in Semiconductors: Application to GaAs and GaP
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Strong phonon charge carrier coupling in thermoelectric clathrates
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Cross-plane lattice and electronic thermal conductivities of ErAs:InGaAs∕InGaAlAs superlattices
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Carrier-Concentration Dependence of Electron-Phonon Scattering in Te-Doped GaSb at Low Temperature
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High-performance bulk thermoelectrics with all-scale hierarchical architectures
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�ber die Quantenmechanik der Elektronen in Kristallgittern
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Phonon-Electron Scattering in -Type Ge at Low Temperatures
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Effect of hole-phonon interaction on the phonon conductivity of highly doped mercury telluride
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The thermal conductivity of metals
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Phonon conduction in PbSe, PbTe, and PbTe Se from first-principles calculations
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Thermoelectric transport properties of silicon: Toward an ab initio approach
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May 2011 |
Enhanced thermoelectric figure of merit in nanostructured n-type silicon germanium bulk alloy
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November 2008 |
Enhanced thermoelectric figure of merit in SiGe alloy nanowires by boundary and hole-phonon scattering
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Electron and phonon scattering in the high-temperature thermoelectric
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Phonons and related crystal properties from density-functional perturbation theory
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Phonon Scattering in Semiconductors From Thermal Conductivity Studies
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April 1964 |
Thermal conductivity of half-Heusler compounds from first-principles calculations
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Thermal conductivity of doped polysilicon layers
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Thermal Transport Properties of -Type Ge at Low Temperatures
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Theoretical studies on the thermoelectric figure of merit of nanograined bulk silicon
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Theory of Superconductivity
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Zur Quantentheorie der Molekeln
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Electron-Phonon Scattering in Te-Doped GaSb at Low Temperatures
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Thermal conductivity and ballistic-phonon transport in the cross-plane direction of superlattices
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Phonon‐electron scattering in single crystal silicon carbide
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Electrical Properties of Heavily Doped Silicon
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Phonon-Electron Scattering in Phosphorus-Doped Germanium
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Gallium arsenide thermal conductivity and optical phonon relaxation times from first-principles calculations
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Electron-phonon interaction using Wannier functions
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High-Thermoelectric Performance of Nanostructured Bismuth Antimony Telluride Bulk Alloys
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Transport properties of composition tuned - and
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Ab initio calculation of electron-phonon scattering time in germanium
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Scattering of Phonons by Bound and Free Electrons in Sb-Doped Ge in the Temperature Range 6-80 °K
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The Lattice Component of the Thermal Conductivity of Metals and Alloys
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Enhanced Thermoelectric Figure-of-Merit in p-Type Nanostructured Bismuth Antimony Tellurium Alloys Made from Elemental Chunks
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Thermal Conductivity of Heavily Doped -Type InSb at Liquid-Helium Temperatures
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Thermal Transport Properties of -Type Ge at Low Temperatures
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Physics of Semiconductor Devices
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The Thermal Conductivity of Metals
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Physics of Semiconductor Devices
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EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions
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Heat transport in silicon from first principles calculations
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Maximally localized Wannier functions: Theory and applications
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