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Predicting the structural, elastic and electronic properties of new two-dimensional carbon and silicon monolayers
Two-dimensional materials play increasingly important roles in the fields of electronic and photoelectric applications. Four two-dimensional carbon and silicon monolayers with sp2-like hybrid chemical bonds have been predicted by the first-principles calculations based on density functional theory i...
Gorde:
| Egile Nagusiak: | , , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Elsevier
2020-03-01
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| Saila: | Results in Physics |
| Gaiak: | |
| Sarrera elektronikoa: | http://www.sciencedirect.com/science/article/pii/S2211379719328104 |
| Etiketak: |
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