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Unusual structural and electronic properties of porous silicene and germanene: insights from first-principles calculations
Using first-principles calculations, we investigate the geometric structures and electronic properties of porous silicene and germanene nanosheets, which are the Si and Ge analogues of α−graphyne (referred to as silicyne and germanyne). It is found that the elemental silicyne and germanyne sheets ar...
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| Vydáno v: | Nanoscale Res Lett |
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| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Springer US
2015
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4312312/ https://ncbi.nlm.nih.gov/pubmed/25852311 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s11671-014-0704-3 |
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