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Mean free path spectra as a tool to understand thermal conductivity in bulk and nanostructures

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The Criteria for Beneficial Disorder in Thermoelectric Solid Solutions

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Phonon Scattering and Thermal Conductivity in p-Type Nanostructured PbTe-BaTe Bulk Thermoelectric Materials

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High-performance bulk thermoelectrics with all-scale hierarchical architectures

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Microscopic mechanism of low thermal conductivity in lead telluride

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Phonon conduction in PbSe, PbTe, and PbTe1−xSexfrom first-principles calculations

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Strained endotaxial nanostructures with high thermoelectric figure of merit

(2011) Kanishka Biswas et al.   Nature Chemistry

Efficient simulation of multidimensional phonon transport using energy-based variance-reduced Monte Carlo formulations

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Thermal conductivity of half-Heusler compounds from first-principles calculations

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Thermal Conductivity Spectroscopy Technique to Measure Phonon Mean Free Paths

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Microstructure-Lattice Thermal Conductivity Correlation in Nanostructured PbTe0.7S0.3Thermoelectric Materials

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High Thermoelectric Performance in PbTe Due to Large Nanoscale Ag2Te Precipitates and La Doping

(2010) Yanzhong Pei et al.   ADVANCED FUNCTIONAL MATERIALS

Nanostructured Thermoelectrics: The New Paradigm?†

(2009) Mercouri G. Kanatzidis   CHEMISTRY OF MATERIALS

Frequency-dependent Monte Carlo simulations of phonon transport in two-dimensional porous silicon with aligned pores

(2009) Qing Hao et al.   JOURNAL OF APPLIED PHYSICS

Modeling the Thermal Conductivity and Phonon Transport in Nanoparticle Composites Using Monte Carlo Simulation

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Acoustic phonon scattering from particles embedded in an anisotropic medium: A molecular dynamics study

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Method to extract anharmonic force constants from first principles calculations

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High-Thermoelectric Performance of Nanostructured Bismuth Antimony Telluride Bulk Alloys

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