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中国物理学会期刊

WC-Co硬质合金表面石墨烯沉积生长分子动力学仿真研究

CSTR: 32037.14.aps.72.20221332

Molecular dynamics simulation of graphene deposition and growth on WC-Co cemented carbides

CSTR: 32037.14.aps.72.20221332
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  • 对碳原子在硬质合金(WC-Co)表面的自组装及石墨烯生长过程进行了分子动力学模拟. 揭示石墨烯生长中的碳原子沉积、不同长度碳链形成, 以及碳链向多边形转变和石墨烯缺陷愈合及自修复过程. 研究温度和碳沉积速率对高质量石墨烯生长的影响. 模拟结果发现, 低温生长的石墨烯缺陷较多, 质量较低; 高温有助于石墨烯生长, 但是高温会对基底造成损伤, 使生长的石墨烯表面平整度降低. 较高的沉积速率, 获得较高的石墨烯形核率, 分布较为均匀, 但是存在较多的缺陷, 而低的沉积速率有助于碳原子的迁移, 导致碳原子出现团聚, 降低石墨烯质量. 因此, 选择合适的沉积温度和沉积速率有助于生长高质量石墨烯. 仿真优化参数即沉积温度为1300 K, 沉积速率为10 ps/C时, 生长的石墨烯表面平整度较高(RMS = 1.615), 且保持着数目较多的基本单元(N = 71), 质量较好.

     

    In this paper, molecular dynamics is used to simulate the self-assembly of carbon atoms and the growth of graphene on the surface of cemented carbide, which has some advantages, such as reducing manufacturing costs, shortening the experimental cycle, and optimizing the preparation parameters of graphene. A proper potential function is designed to simulate the formation of graphene on the WC (10 \bar1 0) surface and Co (0001) surface by a single carbon atom. The growth process of graphene, such as the deposition of carbon atoms, the formation of carbon chains with different lengths, the transformation about carbon chains into polygons, and the basic units and natural defects of graphene are investigated in detail. Three processes of self-repair of graphene defects, including carbon chain rotation, splitting and embedding, are described respectively. The effects of temperature and carbon deposition rate on the growth of high-quality graphene are also studied. The simulation results show that at low temperature, the mobility of carbon atoms is low and grown graphene contains a lot of defects, and the coverage of the substrate is low, which leads to low quality graphene to be prepared. High temperature promotes the migration of carbon atoms and helps to grow high quality graphene. However, high temperature can cause damage to the substrate and reduce the flatness of the growing graphene. At a higher deposition rate, the nucleation rate of graphene is higher and the distribution is more uniform. However, due to the different ability of each graphene nucleus to absorb carbon atoms, there are many macrocyclic defects in the graphene. The low deposition rate has a longer annealing time, which excessively stimulates the migration of carbon atoms. It leads to the aggregation of carbon atoms and reduce the quality of graphene. The proper deposition rate can ensure the nucleation density of graphene, and at the same time, it has enough time to form six membered rings and repair defects, which is conducive to the formation of the high quality graphene. Therefore, it is significantly important to design the appropriate deposition temperature and deposition rate for the growth of high-quality graphene. After optimizing the simulation parameters, high-quality graphene is successfully grown at 1300 K deposition temperature and 10 ps/C deposition rate.

     

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