Uncovering design principles for amorphous-like heat conduction using two-channel lattice dynamics

Particlelike Phonon Propagation Dominates Ultralow Lattice Thermal Conductivity in Crystalline Tl3VSe4

(2020) Yi Xia et al.   PHYSICAL REVIEW LETTERS

Vibrational hierarchy leads to dual-phonon transport in low thermal conductivity crystals

(2020) Yixiu Luo et al.   Nature Communications

Phonon properties and thermal conductivity from first principles, lattice dynamics, and the Boltzmann transport equation

(2019) Alan J. H. McGaughey et al.   JOURNAL OF APPLIED PHYSICS

Diffuson-driven ultralow thermal conductivity in amorphous Nb2O5 thin films

(2019) Zhe Cheng et al.   PHYSICAL REVIEW MATERIALS

Thermal conductivity of complex materials

(2019) G Jeffrey Snyder et al.   National Science Review

Minimum thermal conductivity in the context of diffuson-mediated thermal transport

(2018) Matthias T. Agne et al.   Energy & Environmental Science

Two-channel model for ultralow thermal conductivity of crystalline Tl3VSe4

(2018) Saikat Mukhopadhyay et al.   SCIENCE

High-throughput density-functional perturbation theory phonons for inorganic materials

(2018) Guido Petretto et al.   Scientific Data

Localization of vibrational modes leads to reduced thermal conductivity of amorphous heterostructures

(2018) Ashutosh Giri et al.   PHYSICAL REVIEW MATERIALS

A method for distinguishing between propagons, diffusions, and locons

(2016) Hamid Reza Seyf et al.   JOURNAL OF APPLIED PHYSICS

High Temperature Thermoelectric Properties of Yb14MnSb11 Prepared from Reaction of MnSb with the Elements

(2015) Jason H. Grebenkemper et al.   CHEMISTRY OF MATERIALS

Measuring thermoelectric transport properties of materials

(2015) Kasper A. Borup et al.   Energy & Environmental Science

Distributions of phonon lifetimes in Brillouin zones

(2015) Atsushi Togo et al.   PHYSICAL REVIEW B

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

(2015) Bolin Liao et al.   PHYSICAL REVIEW LETTERS

First principles phonon calculations in materials science

(2015) Atsushi Togo et al.   SCRIPTA MATERIALIA

GSAS-II: the genesis of a modern open-source all purpose crystallography software package

(2013) Brian H. Toby et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

DAVE: A Comprehensive Software Suite for the Reduction, Visualization, and Analysis of Low Energy Neutron Spectroscopic Data

(2012) Richard Tumanjong Azuah et al.   JOURNAL OF RESEARCH OF THE NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY

Phonon engineering through crystal chemistry

(2011) Eric S. Toberer et al.   JOURNAL OF MATERIALS CHEMISTRY

Lattice dynamics in the thermoelectric Zintl compound Yb14MnSb11

(2011) A. Möchel et al.   PHYSICAL REVIEW B

High thermoelectric efficiency in lanthanum doped Yb14MnSb11

(2008) Eric S. Toberer et al.   APPLIED PHYSICS LETTERS

First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B