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Epitaxial B-Graphene: Large-Scale Growth and Atomic Structure

机译:外延B-石墨烯:大规模的增长和原子结构。

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摘要

Embedding foreign atoms or molecules in graphene has become the key approach in its functionalization and is intensively used for tuning its structural and electronic properties. Here, we present an efficient method based on chemical vapor deposition for large scale growth of boron-doped graphene (B-graphene) on Ni(111) and Co(0001) substrates using carborane molecules as the precursor. It is shown that up to 19 at.% of boron can be embedded in the graphene matrix and that a planar C-B sp(2) network is formed. It is resistant to air exposure and widely retains the electronic structure of graphene on metals. The large-scale and local structure of this material has been explored depending on boron content and substrate. By resolving individual impurities with scanning tunneling microscopy we have demonstrated the possibility for preferential substitution of carbon with boron in one of the graphene sublattices (unbalanced sublattice doping) at low doping level on the Ni(111) substrate. At high boron content the honeycomb lattice of B-graphene is strongly distorted, and therefore, it demonstrates no unballanced sublattice doping.
机译:在石墨烯中嵌入异物或分子已成为其功能化的关键方法,并被广泛用于调整其结构和电子性能。在这里,我们提出了一种基于化学气相沉积的高效方法,该方法使用碳硼烷分子作为前体在Ni(111)和Co(0001)衬底上大规模生长掺硼的石墨烯(B-石墨烯)。结果表明,可以将多达19 at。%的硼嵌入石墨烯基质中,并形成了平面C-B sp(2)网络。它可以抵抗空气暴露,并广泛保留石墨烯在金属上的电子结构。已经根据硼含量和底物探索了这种材料的大规模和局部结构。通过使用扫描隧道显微镜解决单个杂质,我们已经证明了在Ni(111)衬底上低掺杂水平下,石墨烯亚晶格之一(不平衡亚晶格掺杂)中碳优先被硼取代的可能性。在高硼含量下,B-石墨烯的蜂窝状晶格强烈变形,因此,表明没有未平衡的亚晶格掺杂。

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