Prediction of Low-Thermal-Conductivity Compounds with First-Principles Anharmonic Lattice-Dynamics Calculations and Bayesian Optimization-Reference-Cited by-同舟云学术

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

Published:2015-11-10 Issue:20 Volume:115 Page:
ISSN:0031-9007
Container-title:Physical Review Letters
language:en
Short-container-title:Phys. Rev. Lett.

Author:

Seko Atsuto,Togo Atsushi,Hayashi Hiroyuki,Tsuda Koji,Chaput Laurent,Tanaka Isao

Funder

Japan Society for the Promotion of Science

Japan Science and Technology Agency

Core Research for Evolutional Science and Technology, Japan Science and Technology Agency

RIKEN

Grant-in-Aid for Scientific Research

Grant-in-Aid for Scientific Research on Innovative Areas “Nano Informatics”

Kakenhi

Publisher

American Physical Society (APS)

Subject

General Physics and Astronomy

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.115.205901/fulltext

Reference33 articles.

1. New Directions for Low-Dimensional Thermoelectric Materials

2. Complex thermoelectric materials

3. Development of novel thermoelectric materials by reduction of lattice thermal conductivity

4. Nanostructuring and more

5. Opportunities and challenges for first-principles materials design and applications to Li battery materials

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