Machine learning and density functional theory simulation of the electronic structural properties for novel quaternary semiconductors.
Phys Chem Chem Phys
; 25(13): 9123-9130, 2023 Mar 29.
Article
in En
| MEDLINE
| ID: mdl-36938685
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Type of study:
Prognostic_studies
Language:
En
Journal:
Phys Chem Chem Phys
Journal subject:
BIOFISICA
/
QUIMICA
Year:
2023
Type:
Article
Affiliation country:
China