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Diamond-Like Films from Twisted Few-Layer Graphene
被引:6
|作者:
Chernozatonskii, L. A.
[1
]
Demin, V. A.
[1
]
机构:
[1] Russian Acad Sci, Emanuel Inst Biochem Phys, Moscow 119334, Russia
基金:
俄罗斯基础研究基金会;
关键词:
INITIO MOLECULAR-DYNAMICS;
TRANSITION;
SIMULATION;
CARBON;
D O I:
10.1134/S0021364022030043
中图分类号:
O4 [物理学];
学科分类号:
0702 ;
摘要:
The atomic and electronic structures of diamanes, i.e., diamond-like films formed by few-layer moire graphene with a twist angle theta in 00 theta and theta 00 theta stackings are simulated. Chemical adsorption of light atoms (e.g., hydrogen) or molecules on the surface of such graphene leads to the formation of interlayer bonds and, thus, to the complete sp(3)-hybridization of carbon atoms in structures. Using the available experimental data on the preparation of moire graphene structures and diamanes based on untwisted bigraphene, a model is proposed for the possible synthesis of such diamanes from twisted three- and four-layer graphene. A hypothetical moire diamane crystal formed from stacks of similar four-layer graphene is also considered. The stability of three- and four-layer moire diamanes and the proposed artificial crystal has been demonstrated. The band gap decreases with an increase in the number of initial layers, but the band gap for the crystal is wider because of the higher strain of C-C' bonds, which in the previous cases bond C and H atoms.
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页码:161 / 166
页数:6
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