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在铜箔(Cu(111))上,石墨烯的各向异性应变松弛和化学功能化。

Orientation-Dependent Strain Relaxation and Chemical Functionalization of Graphene on a Cu(111) Foil.

机构信息

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

School of Materials Science and Engineering, Ulsan National Institute of Science and Technology (UNIST), Ulsan, 44919, Republic of Korea.

出版信息

Adv Mater. 2018 Mar;30(10). doi: 10.1002/adma.201706504. Epub 2018 Jan 16.

Abstract

Epitaxial graphene grown on single crystal Cu(111) foils by chemical vapor deposition is found to be free of wrinkles and under biaxial compressive strain. The compressive strain in the epitaxial regions (0.25-0.40%) is higher than regions where the graphene is not epitaxial with the underlying surface (0.20-0.25%). This orientation-dependent strain relaxation is through the loss of local adhesion and the generation of graphene wrinkles. Density functional theory calculations suggest a large frictional force between the epitaxial graphene and the Cu(111) substrate, and this is therefore an energy barrier to the formation of wrinkles in the graphene. Enhanced chemical reactivity is found in epitaxial graphene on Cu(111) foils as compared to graphene on polycrystalline Cu foils for certain chemical reactions. A higher compressive strain possibly favors lowering the formation energy and/or the energy gap between the initial and transition states, either of which can lead to an increase in chemical reactivity.

摘要

通过化学气相沉积在单晶 Cu(111)箔上生长的外延石墨烯没有褶皱,并且处于双轴压缩应变下。外延区域(0.25-0.40%)的压缩应变高于石墨烯与基底表面非外延区域(0.20-0.25%)的压缩应变。这种与取向相关的应变松弛是通过局部附着力的丧失和石墨烯褶皱的产生来实现的。密度泛函理论计算表明,外延石墨烯与 Cu(111)衬底之间存在较大的摩擦力,因此这是石墨烯形成褶皱的能垒。与多晶 Cu 箔上的石墨烯相比,Cu(111)箔上外延石墨烯在某些化学反应中表现出增强的化学活性。较高的压缩应变可能有利于降低形成能和/或初始态和过渡态之间的能隙,这两者都可以导致化学活性的增加。

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