Is yne-diamond a super-hard material?

被引:18
作者
Bu, Hongxia [1 ,2 ,3 ]
Zhao, Mingwen [1 ,2 ]
Xi, Yan [1 ,2 ]
Wang, Xiaopeng [1 ,2 ]
Peng, Hua [1 ,2 ]
Wang, Chunlei [1 ,2 ]
Liu, Xiangdong [1 ,2 ]
机构
[1] Shandong Univ, Sch Phys, Jinan 250100, Peoples R China
[2] Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China
[3] Shandong Univ Tradit Chinese Med, Coll Sci & Technol, Jinan 250355, Peoples R China
基金
中国国家自然科学基金;
关键词
CARBON; 1ST-PRINCIPLES; GRAPHYNE; BORON;
D O I
10.1209/0295-5075/100/56003
中图分类号
O4 [物理学];
学科分类号
0702 ;
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-sp(3) 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. Copyright (C) EPLA, 2012
引用
收藏
页数:6
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