Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Sayuri Iwase"'
Publikováno v:
Physical Chemistry Chemical Physics. 24:1620-1629
To accurately predict grain boundary (GB) atomic structures and their energetics in CdTe, the present study constructs an artificial-neural-network (ANN) interatomic potential. To cover a wide range of atomic environments, large amounts of density fu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::127472c34be7286932e7d3d7b1b6a975
https://doi.org/10.1039/d1cp04329c
https://doi.org/10.1039/d1cp04329c
