Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization.

Abstract : Compounds of low lattice thermal conductivity (LTC) are essential for seeking thermoelectric materials with high conversion efficiency. Some strategies have been used to decrease LTC. However, such trials have yielded successes only within a limited exploration space. Here, we report the virtual screening of a library containing 54,779 compounds. Our strategy is to search the library through Bayesian optimization using for the initial data the LTC obtained from first-principles anharmonic lattice-dynamics calculations for a set of 101 compounds. We discovered 221 materials with very low LTC. Two of them even have an electronic band gap <1 eV, which makes them exceptional candidates for thermoelectric applications. In addition to those newly discovered thermoelectric materials, the present strategy is believed to be powerful for many other applications in which the chemistry of materials is required to be optimized.
Type de document :
Article dans une revue
Physical Review Letters, American Physical Society, 2015, 115 (20), pp.205901. 〈10.1103/PhysRevLett.115.205901〉
Liste complète des métadonnées

https://hal.univ-lorraine.fr/hal-01431679
Contributeur : Lemta Ul <>
Soumis le : mercredi 11 janvier 2017 - 10:50:37
Dernière modification le : jeudi 11 janvier 2018 - 06:27:33

Lien texte intégral

Identifiants

Collections

Citation

Atsuto Seko, Atsushi Togo, Hiroyuki Hayashi, Koji Tsuda, Laurent Chaput, et al.. Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization.. Physical Review Letters, American Physical Society, 2015, 115 (20), pp.205901. 〈10.1103/PhysRevLett.115.205901〉. 〈hal-01431679〉

Partager

Métriques

Consultations de la notice

37