First-principles study of the structural, electronic, mechanical, and optical properties of Zintl-phase K2AgBi ternary compound for optoelectronic applications
A comprehensive first-principles study was conducted to explore the structural, electronic, mechanical, thermophysical, and optical properties of a Zintl-phase K2AgBi ternary semiconductor compound using density functional theory. The calculations employed the local density approximation (LDA), gene...
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| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2025-04-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0267495 |
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