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Hydrogen intercalation under graphene on Ir(111)

机译:石墨烯在Ir(111)上的氢嵌入

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Using high resolution X-ray photoelectron spectroscopy and scanning tunneling microscopy we study the intercalation of hydrogen under graphene/Ir(111). The hydrogen intercalated graphene is characterized by a component in C 1s that is shifted-0.10 to-0.18 eV with respect to pristine graphene and a component in Ir 4f at 60.54 eV. The position of this Ir 41 component is identical to that of the Ir(111) surface layer with hydrogen atoms adsorbed, indicating that the atomic hydrogen adsorption site on bare Ir(111) and beneath graphene is the same. Based on co-existence of fully- and non-intercalated graphene, and the inability to intercalate a closed graphene film covering the entire Ir(111) surface, we conclude that hydrogen dissociatively adsorbs at bare Ir(111) patches, and subsequently diffuses rapidly under graphene. A likely entry point for the intercalating hydrogen atoms is identified to be where graphene crosses an underlying Ir(111) step. (C) 2016 Elsevier B.V. All rights reserved.
机译:使用高分辨率X射线光电子能谱和扫描隧道显微镜,我们研究了石墨烯/ Ir(111)下氢的嵌入。氢插层石墨烯的特征在于,相对于原始石墨烯,C 1s中的成分偏移了0.10 eV至-0.18 eV; Ir 4f中的成分偏移了60.54 eV。该Ir 41成分的位置与吸附了氢原子的Ir(111)表面层的位置相同,表明裸Ir(111)和石墨烯下方的原子氢吸附位点相同。基于完全嵌入和非嵌入石墨烯的共存,以及无法嵌入覆盖整个Ir(111)表面的封闭石墨烯薄膜,我们得出结论,氢在裸露的Ir(111)斑块处解离吸附,随后迅速扩散在石墨烯下。嵌入氢原子的可能进入点被确定为石墨烯穿过下面的Ir(111)步骤的位置。 (C)2016 Elsevier B.V.保留所有权利。

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