Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization
Atsuto Seko(National Institute for Materials Science), Isao Tanaka(Kyoto University), Hiroyuki Hayashi(National Institute for Materials Science), Laurent Chaput(Centre National de la Recherche Scientifique), Atsushi Togo(National Institute for Materials Science), Koji Tsuda(National Institute for Materials Science)
Cited by 462
Related Papers
First principles phonon calculations in materials science
|Scripta Materialia|2015|11.2k
First-principles Phonon Calculations with Phonopy and Phono3py
|Journal of the Physical Society of Japan|2022|1.5k
Distributions of phonon lifetimes in Brillouin zones
|Physical Review B|2015|1.5k
Defect energetics in ZnO: A hybrid Hartree-Fock density functional study
|Physical Review B|2008|730