First-principles study of Cd-doped germanium nanoclusters: Stability, electronic structure, and chemical properties
In the present study highlights the structural, electronic and chemical behavior of Cd doped germanium nanocluster Cd@Gen (n = 1–10) using the density functional theory (DFT). Notably, the Cd@Ge4, and Cd@Ge7 cluster exhibits exceptional stability, as evidenced by a significant high binding energy as...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-07-01
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| Series: | Next Materials |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2949822825003958 |
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