| Literature DB >> 22181894 |
Zhisheng Zhao1, Bo Xu, Xiang-Feng Zhou, Li-Min Wang, Bin Wen, Julong He, Zhongyuan Liu, Hui-Tian Wang, Yongjun Tian.
Abstract
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.Entities:
Year: 2011 PMID: 22181894 DOI: 10.1103/PhysRevLett.107.215502
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161