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-...
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| Main Authors: | , , , , |
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| 格式: | Article |
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Springer Science and Business Media Deutschland GmbH
2024
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| 在線閱讀: | http://eprints.um.edu.my/45028/ |
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