相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Lattice thermal transport in group II-alloyed PbTe
Yi Xia et al.
APPLIED PHYSICS LETTERS (2018)
Strong anharmonicity in the phonon spectra of PbTe and SnTe from first principles
Guilherme A. S. Ribeiro et al.
PHYSICAL REVIEW B (2018)
Four-phonon scattering significantly reduces intrinsic thermal conductivity of solids
Tianli Feng et al.
PHYSICAL REVIEW B (2017)
Ultralow Thermal Conductivity in Full Heusler Semiconductors
Jiangang He et al.
PHYSICAL REVIEW LETTERS (2016)
Non-equilibrium processing leads to record high thermoelectric figure of merit in PbTe-SrTe
Gangjian Tan et al.
NATURE COMMUNICATIONS (2016)
Quantum mechanical prediction of four-phonon scattering rates and reduced thermal conductivity of solids
Tianli Feng et al.
PHYSICAL REVIEW B (2016)
Anomalous thermal conductivity and suppression of negative thermal expansion in ScF3
Ambroise van Roekeghem et al.
PHYSICAL REVIEW B (2016)
Thermal conductivity in PbTe from first principles
A. H. Romero et al.
PHYSICAL REVIEW B (2015)
Self-consistent phonon calculations of lattice dynamical properties in cubic SrTiO3 with first-principles anharmonic force constants
Terumasa Tadano et al.
PHYSICAL REVIEW B (2015)
Origin of anomalous anharmonic lattice dynamics of lead telluride
Takuma Shiga et al.
APPLIED PHYSICS EXPRESS (2014)
ShengBTE: A solver of the Boltzmann transport equation for phonons
Wu Li et al.
COMPUTER PHYSICS COMMUNICATIONS (2014)
Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals
Li-Dong Zhao et al.
NATURE (2014)
Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides
Ion Errea et al.
PHYSICAL REVIEW B (2014)
Thermal physics of the lead chalcogenides PbS, PbSe, and PbTe from first principles
Jonathan M. Skelton et al.
PHYSICAL REVIEW B (2014)
First-Principles Approach to Nonlinear Lattice Dynamics: Anomalous Spectra in PbTe
Yue Chen et al.
PHYSICAL REVIEW LETTERS (2014)
Phonon Self-Energy and Origin of Anomalous Neutron Scattering Spectra in SnTe and PbTe Thermoelectrics
C. W. Li et al.
PHYSICAL REVIEW LETTERS (2014)
Lattice Anharmonicity and Thermal Conductivity from Compressive Sensing of First-Principles Calculations
Fei Zhou et al.
PHYSICAL REVIEW LETTERS (2014)
Resonant bonding leads to low lattice thermal conductivity
Sangyeop Lee et al.
NATURE COMMUNICATIONS (2014)
Direct Evidence of Cation Disorder in Thermoelectric Lead Chalcogenides PbTe and PbS
Sofie Kastbjerg et al.
ADVANCED FUNCTIONAL MATERIALS (2013)
All-scale hierarchical thermoelectrics: MgTe in PbTe facilitates valence band convergence and suppresses bipolar thermal transport for high performance
L. D. Zhao et al.
ENERGY & ENVIRONMENTAL SCIENCE (2013)
Temperature dependent effective potential method for accurate free energy calculations of solids
Olle Hellman et al.
PHYSICAL REVIEW B (2013)
High Performance Thermoelectricity in Earth-Abundant Compounds Based on Natural Mineral Tetrahedrites
Xu Lu et al.
ADVANCED ENERGY MATERIALS (2013)
Influence of structural defects on the thermal conductivity of polycrystalline and single-crystal PbTe
G. Z. Bagieva et al.
INORGANIC MATERIALS (2012)
Microscopic mechanism of low thermal conductivity in lead telluride
Takuma Shiga et al.
PHYSICAL REVIEW B (2012)
Phonon conduction in PbSe, PbTe, and PbTe1-xSex from first-principles calculations
Zhiting Tian et al.
PHYSICAL REVIEW B (2012)
High Performance Na-doped PbTe-PbS Thermoelectric Materials: Electronic Density of States Modification and Shape-Controlled Nanostructures
Steven N. Girard et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Convergence of electronic bands for high performance bulk thermoelectrics
Yanzhong Pei et al.
NATURE (2011)
Giant anharmonic phonon scattering in PbTe
O. Delaire et al.
NATURE MATERIALS (2011)
Lattice dynamics of anharmonic solids from first principles
O. Hellman et al.
PHYSICAL REVIEW B (2011)
Entropically Stabilized Local Dipole Formation in Lead Chalcogenides
Emil S. Bozin et al.
SCIENCE (2010)
The self-consistent ab initio lattice dynamical method
P. Souvatzis et al.
COMPUTATIONAL MATERIALS SCIENCE (2009)
Intrinsically minimal thermal conductivity in cubic I-V-VI2 semiconductors
D. T. Morelli et al.
PHYSICAL REVIEW LETTERS (2008)
Restoring the density-gradient expansion for exchange in solids and surfaces
John P. Perdew et al.
PHYSICAL REVIEW LETTERS (2008)
Enhancement of thermoelectric efficiency in PbTe by distortion of the electronic density of states
Joseph P. Heremans et al.
SCIENCE (2008)
Intrinsic lattice thermal conductivity of semiconductors from first principles
D. A. Broido et al.
APPLIED PHYSICS LETTERS (2007)
分享论文
