石墨烯
材料科学
外延
石墨烯纳米带
密度泛函理论
凝聚态物理
纳米技术
化学物理
表面能
计算化学
化学
复合材料
物理
图层(电子)
作者
Min Gao,Yi Pan,Liping Huang,Hao Hu,L. Z. Zhang,Hui Guo,Shixuan Du,Hong‐Jun Gao
摘要
We report on epitaxial growth of graphene on Pt(111) surface. It was found out that the proportion of different rotational domains varies with growth temperature and the graphene quality can be improved by adjusting both the growth temperature and ethylene exposure. Rippled and unrippled domains of high quality graphene are observed. The adhesive energy and electronic structure of two models, representing rippled and unrippled graphene, are obtained with density functional theory calculation, which shows that the interaction between graphene and Pt(111) surface is very weak and the electronic structure is nearly the same as that of a free standing graphene.
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