Zhang Yaozhong, Su Yanjie, Wang Liang, Kong Eric Siu-Wai, Chen Xiaoshuang, Zhang Yafei
Key Laboratory for Thin Film and Microfabrication of the Ministry of Education, Research Institute of Micro/Nano Science and Technology, Shanghai Jiao Tong University, Shanghai 200240, China.
Nanoscale Res Lett. 2011 Oct 31;6(1):577. doi: 10.1186/1556-276X-6-577.
Polyyne and cumulene of infinite length as the typical covalent one-dimensional (1D) monatomic linear chains of carbon have been demonstrated to be metallic and semiconductor (Eg = 1.859 eV), respectively, by first-principles calculations. Comparing with single-walled carbon nanotubes, the densities are evidently low and the thermodynamic properties are similar below room temperature but much different at the high temperature range. Polyyne possesses a Young's modulus as high as 1.304 TPa, which means it is even much stiffer than carbon nanotubes and to be the superlative strong 1D material along the axial direction. The Young's modulus of cumulene is estimated to be 760.78 GPa. In addition, polyyne is predicted to be as a one-dimensional electronic material with very high mobility.
通过第一性原理计算表明,作为典型的共价一维(1D)单原子线性碳链,无限长的聚炔和累积烯分别具有金属性和半导体性(能隙Eg = 1.859 eV)。与单壁碳纳米管相比,它们的密度明显较低,在室温以下热力学性质相似,但在高温范围内差异很大。聚炔的杨氏模量高达1.304太帕,这意味着它甚至比碳纳米管更硬,是沿轴向方向最坚硬的一维材料。累积烯的杨氏模量估计为760.78吉帕。此外,聚炔预计是一种具有非常高迁移率的一维电子材料。