Significant Reduction of Lattice Thermal Conductivity by the Electron-Phonon Interaction in Silicon with High Carrier Concentrations: A First-Principles Study

First-principles study of thermal transport inFeSb2

(2014) Bolin Liao et al.   PHYSICAL REVIEW B

Lattice thermal conductivity of Bi, Sb, and Bi-Sb alloy from first principles

(2014) Sangyeop Lee et al.   PHYSICAL REVIEW B

Gallium arsenide thermal conductivity and optical phonon relaxation times from first-principles calculations

(2013) Tengfei Luo et al.   EPL

High thermoelectric performance by resonant dopant indium in nanostructured SnTe

(2013) Q. Zhang et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

High-performance bulk thermoelectrics with all-scale hierarchical architectures

(2012) Kanishka Biswas et al.   NATURE

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

(2012) Zhiting Tian et al.   PHYSICAL REVIEW B

Maximally localized Wannier functions: Theory and applications

(2012) Nicola Marzari et al.   REVIEWS OF MODERN PHYSICS

Enhanced thermoelectric figure of merit in SiGe alloy nanowires by boundary and hole-phonon scattering

(2011) Julio A. Martinez et al.   JOURNAL OF APPLIED PHYSICS

Convergence of electronic bands for high performance bulk thermoelectrics

(2011) Yanzhong Pei et al.   NATURE

Ab initiocalculation of electron-phonon scattering time in germanium

(2011) V. G. Tyuterev et al.   PHYSICAL REVIEW B

Thermoelectric transport properties of silicon: Toward anab initioapproach

(2011) Zhao Wang et al.   PHYSICAL REVIEW B

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

(2011) Junichiro Shiomi et al.   PHYSICAL REVIEW B

Heat transport in silicon from first-principles calculations

(2011) Keivan Esfarjani et al.   PHYSICAL REVIEW B

Theoretical studies on the thermoelectric figure of merit of nanograined bulk silicon

(2010) Qing Hao et al.   APPLIED PHYSICS LETTERS

EPW: A program for calculating the electron–phonon coupling using maximally localized Wannier functions

(2010) Jesse Noffsinger et al.   COMPUTER PHYSICS COMMUNICATIONS

Electron and phonon scattering in the high-temperature thermoelectricLa3Te4−zMz(M=Sb,Bi)

(2010) Andrew F. May et al.   PHYSICAL REVIEW B

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Enhanced thermoelectric figure of merit in nanostructured n-type silicon germanium bulk alloy

(2008) X. W. Wang et al.   APPLIED PHYSICS LETTERS

Enhanced Thermoelectric Figure-of-Merit in p-Type Nanostructured Bismuth Antimony Tellurium Alloys Made from Elemental Chunks

(2008) Yi Ma et al.   NANO LETTERS

Method to extract anharmonic force constants from first principles calculations

(2008) Keivan Esfarjani et al.   PHYSICAL REVIEW B

High-Thermoelectric Performance of Nanostructured Bismuth Antimony Telluride Bulk Alloys

(2008) B. Poudel et al.   SCIENCE