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化学气相沉积生长过程中石墨烯如何穿过催化剂表面的晶界。

How graphene crosses a grain boundary on the catalyst surface during chemical vapour deposition growth.

机构信息

Center for Multidimensional Carbon Materials, Institute for Basic Science (IBS), Ulsan 44919, Republic of Korea.

出版信息

Nanoscale. 2018 Apr 21;10(15):6878-6883. doi: 10.1039/c7nr06840a. Epub 2018 Apr 10.

Abstract

The chemical vapour deposition (CVD) growth of graphene is normally an epitaxial process, where the atomic structure of the adlayer should copy the texture of the substrate. However, it has been widely observed that single crystalline graphene grown on metal foil may cross a grain boundary (GB) of the substrate without forming any line defect, a necessary condition to change its crystalline orientation and maintain the structure registry with the substrate on the other side of the GB. Here, we present a comprehensive theoretical study on graphene growth behavior on polycrystalline metal substrates. Our density functional theory (DFT) calculations reveal that for graphene growth on most metal surfaces, the binding energy difference between the epitaxial and non-epitaxial graphene on the substrate is not large enough to compensate for the formation energy of a GB in graphene and therefore, during the CVD process, the growing graphene can pass through a GB on the metal surface without changing its crystalline orientation. Hence, graphene CVD growth cannot be strictly regarded as an epitaxial process; this conclusion is further verified by atomic simulations. The present study shows that the growth of graphene on a metal catalyst surface should be regarded rather as a quasi-epitaxial process, where a graphene domain is aligned only on the single crystalline metal facet on which it nucleates, but this structural registry with the metal substrate may be lost when the graphene crosses a GB on the metal surface.

摘要

化学气相沉积(CVD)生长石墨烯通常是一个外延过程,其中吸附层的原子结构应该复制衬底的纹理。然而,人们广泛观察到,在金属箔上生长的单晶石墨烯可能会跨越衬底的晶界(GB)而不形成任何线缺陷,这是改变其晶体取向并在 GB 另一侧与衬底保持结构对准的必要条件。在这里,我们对多晶金属衬底上的石墨烯生长行为进行了全面的理论研究。我们的密度泛函理论(DFT)计算表明,对于大多数金属表面上的石墨烯生长,外延和非外延石墨烯在衬底上的结合能差异不足以补偿石墨烯中 GB 的形成能,因此,在 CVD 过程中,生长的石墨烯可以穿过金属表面上的 GB 而不改变其晶体取向。因此,石墨烯 CVD 生长不能严格视为外延过程;这一结论通过原子模拟得到了进一步验证。本研究表明,金属催化剂表面上的石墨烯生长应被视为准外延过程,其中只有在其成核的单晶金属晶面上,石墨烯域才被对齐,但当石墨烯跨越金属表面上的 GB 时,这种与金属衬底的结构对准可能会丢失。

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