Quantum mechanical insights into edge-dependent electronic properties of phosphorene nanoribbons
Phosphorene, known for its anisotropic physical properties, exhibits a direct moderate electronic band gap, making it a candidate for electronic applications. This study investigates the electronic properties of phosphorene nanoribbons (PNRs) with different edge configurations using density function...
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| Principais autores: | , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
Elsevier
2025-02-01
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| Serier: | Results in Physics |
| Fag: | |
| Online adgang: | http://www.sciencedirect.com/science/article/pii/S2211379725000348 |
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