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o-C240: a new sp3-dominated allotrope of carbon
被引:15
作者:
Adeleke, Adebayo A.
[1
]
Adeniyi, Adebayo O.
[1
]
Tang, Hu
[2
]
Gou, Huiyang
[2
]
Yao, Yansun
[1
]
机构:
[1] Univ Saskatchewan, Dept Phys & Engn Phys, Saskatoon, SK S7N 5E2, Canada
[2] Ctr High Pressure Sci & Technol Adv Res, Beijing 100094, Peoples R China
基金:
加拿大自然科学与工程研究理事会;
关键词:
carbon allotropes;
hardness;
theoretical materials prediction;
density functional theory;
C-60;
DIAMOND;
NANOTUBES;
PHASES;
GRAPHITE;
HARDNESS;
D O I:
10.1088/1361-648X/ab96f1
中图分类号:
O469 [凝聚态物理学];
学科分类号:
070205 ;
摘要:
We report a new allotrope of carbon predicted from first principles simulations. This allotrope is formed in a simulated conversion of two-dimensional polymeric C(60)precursor subjected to uniaxial compression at high temperature. The structure is made up of 240 carbon atoms in an orthorhombic unit cell (termed as o-C-240) having a mixed sp(2)/sp(3)hybridization with the ratio of about 1:5. o-C(240)is stable at ambient condition and exhibits superior mechanical performance including optimum Vickers hardness (45 GPa) and fracture toughness (4.10 MPa m(1/3)), outperforming most of widely used hard ceramics. The electronic structure reveals semiconducting ground state with an indirect band gap of 1.72 eV. The simple reaction pathway could accelerate discovery of this allotrope in laboratory, and the simultaneous occurrence of high fracture toughness, superhardness and semiconductivity is expected to find applications for this material.
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