State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao, China.
Phys Rev Lett. 2011 Nov 18;107(21):215502. doi: 10.1103/PhysRevLett.107.215502. Epub 2011 Nov 14.
A novel carbon allotrope of C-centered orthorhombic C(8) (Cco-C(8)) is predicted by using a recently developed particle-swarm optimization method on structural search. Cco-C(8) adopts a sp(3) three-dimensional bonding network that can be viewed as interconnected (2,2) carbon nanotubes through 4- and 6-member rings and is energetically more favorable than earlier proposed carbon polymorphs (e.g., M carbon, bct-C(4), W carbon, and chiral C(6)) over a wide range of pressures studied (0-100 GPa). The simulated x-ray diffraction pattern, density, and bulk modulus of Cco-C(8) are in good accordance with the experimental data on structurally undetermined superhard carbon recovered from cold compression of carbon nanotube bundles. The simulated hardness of Cco-C(8) can reach a remarkably high value of 95.1 GPa, such that it is capable of cracking diamond.
一种新的碳同素异形体 C 中心正交 C(8) (Cco-C(8)) 通过最近开发的结构搜索粒子群优化方法进行预测。Cco-C(8) 采用 sp(3) 三维键合网络,通过 4 元和 6 元环可以看作是相互连接的(2,2)碳纳米管,并且在研究的宽压力范围内(0-100 GPa)比早期提出的碳多晶型物(例如 M 碳、bct-C(4)、W 碳和手性 C(6))更具能量优势。Cco-C(8) 的模拟 X 射线衍射图谱、密度和体弹性模量与从碳纳米管束冷压缩中回收的结构不确定超硬碳的实验数据非常吻合。Cco-C(8) 的模拟硬度可达到高达 95.1 GPa 的惊人值,足以使它能够劈开钻石。