摘要
Yne-diamond -a new carbon allotrope constructed by inserting two carbon atoms into the carbon-carbon bonds of diamond was expected to have super-hardness comparable to diamond because of the three-dimensional network of strong sp-sp3 and sp-sp bonds. However, from a theoretical point of view, this idea has never been validated carefully. Based on first-principles calculations, we present the first theoretical evidence that, in contrast to the early expectation, yne-diamond possesses low ideal tensile strength, low shear strength and small Pugh's modulus ratio, owning to the large void network in the covalent bond skeleton. Combined with a simple model, we predict that the yne-diamond family will not be a super-hard material family. This provides a new understanding of the mechanical properties of carbon allotropes containing sp-hybridized carbon atoms.
| 源语言 | 英语 |
|---|---|
| 文章编号 | 56003 |
| 期刊 | EPL |
| 卷 | 100 |
| 期 | 5 |
| DOI | |
| 出版状态 | 已出版 - 12月 2012 |
| 已对外发布 | 是 |
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