Unconventional Atomic Structure of Graphene Sheets on Solid Substrates
Unconventional Atomic Structure of Graphene Sheets on Solid Substrates
复制标题
固体基底上石墨烯片的非常规原子结构
DOI:
10.1002/smll.201902637
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发表时间:
2019
期刊:
影响因子:
13.3
通讯作者:
Zhang Yi
中科院分区:
文献类型:
--
作者:
Zhang Jinjin;Yang Yizhou;Yang Shuo;Song Jie;Wang Ying;Liu Xiaoguo;Yang Qingqing;Shen Yue;Wang Shuo;Yang Haijun;Lu Junhong;Li Bin;Fang Haiping;Lal Ratnesh;Czajkowsky Daniel M.;Hu Jun;Shi Guosheng;Zhang Yi
The atomic structure of free‐standing graphene comprises flat hexagonal rings with a 2.5 Å period, which is conventionally considered the only atomic period and determines the unique properties of graphene. Here, an unexpected highly ordered orthorhombic structure of graphene is directly observed with a lattice constant of ≈5 Å, spontaneously formed on various substrates. First‐principles computations show that this unconventional structure can be attributed to the dipole between the graphene surface and substrates, which produces an interfacial electric field and induces atomic rearrangement on the graphene surface. Further, the formation of the orthorhombic structure can be controlled by an artificially generated interfacial electric field. Importantly, the 5 Å crystal can be manipulated and transformed in a continuous and reversible manner. Notably, the orthorhombic lattice can control the epitaxial self‐assembly of amyloids. The findings reveal new insights about the atomic structure of graphene, and open up new avenues to manipulate graphene lattices.