Phonon-Phonon Interactions in Strongly Bonded Solids: Selection Rules and Higher-Order Processes

Ultrahigh thermal conductivity in isotope-enriched cubic boron nitride

(2020) Ke Chen et al.   SCIENCE

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

Observation of second sound in graphite at temperatures above 100 K

(2019) S. Huberman et al.   SCIENCE

Perspective on ab initio phonon thermal transport

(2019) Lucas Lindsay et al.   JOURNAL OF APPLIED PHYSICS

First-Principles Lattice Dynamics Method for Strongly Anharmonic Crystals

(2018) Terumasa Tadano et al.   JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

Unusual high thermal conductivity in boron arsenide bulk crystals

(2018) Fei Tian et al.   SCIENCE

Experimental observation of high thermal conductivity in boron arsenide

(2018) Joon Sang Kang et al.   SCIENCE

High Thermal Conductivity in Isotopically Enriched Cubic Boron Phosphide

(2018) Qiye Zheng et al.   ADVANCED FUNCTIONAL MATERIALS

Revisiting lattice thermal transport in PbTe: The crucial role of quartic anharmonicity

(2018) Yi Xia   APPLIED PHYSICS LETTERS

High thermal conductivity in cubic boron arsenide crystals

(2018) Sheng Li et al.   SCIENCE

Anharmonic stabilization and lattice heat transport in rocksalt β-GeTe

(2018) Yi Xia et al.   APPLIED PHYSICS LETTERS

Double-slit photoelectron interference in strong-field ionization of the neon dimer

(2018) Maksim Kunitski et al.   Nature Communications

Thermal Properties and Phonon Spectral Characterization of Synthetic Boron Phosphide for High Thermal Conductivity Applications

(2017) Joon Sang Kang et al.   NANO LETTERS

Exceptionally Strong Phonon Scattering by B Substitution in Cubic SiC

(2017) Ankita Katre et al.   PHYSICAL REVIEW LETTERS

In situ click chemistry generation of cyclooxygenase-2 inhibitors

(2017) Atul Bhardwaj et al.   Nature Communications

Anharmonic phonon quasiparticle theory of zero-point and thermal shifts in insulators: Heat capacity, bulk modulus, and thermal expansion

(2015) Philip B. Allen   PHYSICAL REVIEW B

Anomalous pressure dependence of thermal conductivities of large mass ratio compounds

(2015) L. Lindsay et al.   PHYSICAL REVIEW B

Self-consistent phonon calculations of lattice dynamical properties in cubicSrTiO3with first-principles anharmonic force constants

(2015) Terumasa Tadano et al.   PHYSICAL REVIEW B

ShengBTE: A solver of the Boltzmann transport equation for phonons

(2014) Wu Li et al.   COMPUTER PHYSICS COMMUNICATIONS

Resonant bonding leads to low lattice thermal conductivity

(2014) Sangyeop Lee et al.   Nature Communications

Temperature dependent effective potential method for accurate free energy calculations of solids

(2013) Olle Hellman et al.   PHYSICAL REVIEW B

Phonon-isotope scattering and thermal conductivity in materials with a large isotope effect: A first-principles study

(2013) L. Lindsay et al.   PHYSICAL REVIEW B

Ab initiothermal transport in compound semiconductors

(2013) L. Lindsay et al.   PHYSICAL REVIEW B

First-Principles Determination of Ultrahigh Thermal Conductivity of Boron Arsenide: A Competitor for Diamond?

(2013) L. Lindsay et al.   PHYSICAL REVIEW LETTERS

First-Principles Theory of Anharmonicity and the Inverse Isotope Effect in Superconducting Palladium-Hydride Compounds

(2013) Ion Errea et al.   PHYSICAL REVIEW LETTERS

Lattice dynamics of anharmonic solids from first principles

(2011) O. Hellman et al.   PHYSICAL REVIEW B

Flexural phonons and thermal transport in graphene

(2010) L. Lindsay 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

Lattice thermal conductivity of single-walled carbon nanotubes: Beyond the relaxation time approximation and phonon-phonon scattering selection rules

(2009) L. Lindsay et al.   PHYSICAL REVIEW B

Three-phonon phase space and lattice thermal conductivity in semiconductors

(2008) L Lindsay et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Entropy Driven Stabilization of Energetically Unstable Crystal Structures Explained from First Principles Theory

(2008) P. Souvatzis et al.   PHYSICAL REVIEW LETTERS