Exploring the optoelectronic potential of M2SnX3F2 (M = Sr, Ba; X = S, Se) compounds through first-principles analysis of structural, electronic, and optical properties
In this study, the equilibrium ground-state, electronic structure, and optical properties of four chalcofluorides, M2SnX3F2 (M = Sr, Ba and X = S, Se) compounds have been reported using the density functional theory (DFT) based on the generalized gradient approximation (GGA-PBE) functional. The non-...
Saved in:
| Main Authors: | , , , , |
|---|---|
| Format: | Article |
| Published: |
Springer Science and Business Media Deutschland GmbH
2024
|
| Subjects: | |
| Online Access: | http://eprints.um.edu.my/45028/ |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|