Monoclinic C2/m-20 carbon: a novel superhard sp3 carbon allotrope

被引:30
作者
Xing, M. J. [1 ]
Li, B. H. [1 ]
Yu, Z. T. [1 ]
Chen, Q. [1 ]
机构
[1] Kunming Univ Sci & Technol, Fac Informat Engn & Automat, Kunming 650051, Peoples R China
关键词
CRYSTAL-STRUCTURE PREDICTION; ELECTRONIC-PROPERTIES; EVOLUTIONARY METADYNAMICS; PHASE; 1ST-PRINCIPLES; GRAPHITE; PRINCIPLES; HARDNESS;
D O I
10.1039/c6ra02081j
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Based on density function theory with the ultrasoft pseudopotential scheme in the frame of the generalized gradient approximation, the structural, mechanical, and electronic properties of C2/m-20 carbon have been systematically investigated in this paper. The elastic constants and phonon spectra calculations show that C2/m-20 carbon is mechanically stable and dynamically stable at 0 GPa and 100 GPa. From our calculations, we found that C2/m-20 carbon has a larger bulk modulus of 412 GPa, a larger shear modulus of 463 GPa, a larger Young's modulus of 1010 GPa, and a hardness of 70.6 GPa, which means that it is a superhard material with potential technological and industrial applications. C2/m-20 carbon exhibits greater anisotropy than C2/m-16 carbon and M-carbon using Young's modulus and the universal anisotropic index. In addition, C2/m-20 carbon is an indirect and wide semiconductor with a band gap of 5.10 eV. The most extraordinary thing is that the band gap increases with increasing pressure.
引用
收藏
页码:32740 / 32745
页数:6
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