Descriptors representing two- and three-body atomic distributions and their effects on the accuracy of machine-learned inter-atomic potentials

Author(s)
Ryosuke Jinnouchi, Ferenc Karsai, Carla Verdi, Ryoji Asahi, Georg Kresse
Organisation(s)
Computational Materials Physics
External organisation(s)
Toyota Central R&D Labs., Inc., VASP Software GmbH, University of Vienna
Journal
Journal of Chemical Physics
Volume
152
No. of pages
9
ISSN
0021-9606
DOI
https://doi.org/10.1063/5.0009491
Publication date
06-2020
Peer reviewed
Yes
Austrian Fields of Science 2012
102019 Machine learning, 103006 Chemical physics
Keywords
ASJC Scopus subject areas
General Physics and Astronomy, Physical and Theoretical Chemistry
Portal url
https://ucrisportal.univie.ac.at/en/publications/bceadf0f-b395-4c71-a959-10a66ef969e7