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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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Bibliografiske detaljer
Udgivet i:Nanoscale Res Lett
Main Authors: Ding, Yi, Wang, Yanli
Format: Artigo
Sprog:Inglês
Udgivet: Springer US 2015
Fag:
Online adgang: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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