First-principles calculations to investigate structural, electronic, phonon, magnetic and thermal properties of stable halide perovskite semiconductors Cs2GeMnI6 and Cs2GeNiI6

Subjects

Subjects :

Mechanics of Materials
Mechanical Engineering
Materials Chemistry
Metals and Alloys

Details

ISSN :

09258388

Volume :

957

Database :

OpenAIRE

Journal :

Journal of Alloys and Compounds

Accession number :

edsair.doi...........d885b4e30521767ba63a9e74a47928c5

Full Text :

https://doi.org/10.1016/j.jallcom.2023.170296