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中国物理学会期刊

Ru(0001)上的9,9′-二亚呫吨分子吸附行为和石墨烯摩尔超结构

CSTR: 32037.14.aps.71.20221057

Adsorption behavior of 9,9′-Dixanthylidene and moiré superstructure on Ru(0001)

CSTR: 32037.14.aps.71.20221057
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  • 研究9,9′-二亚呫吨分子在Ru(0001)上的吸附行为, 在室温下通过扫描隧道电子显微镜观察石墨烯的自下而上制备过程. 在亚单层体系中, 9,9′-二亚呫吨分子随机吸附在Ru(0001)上, 简单分析了其空间结构; 并以 9,9′-二亚呫吨分子为前体, 在Ru(0001)衬底上自下而上制备石墨烯, 在超高真空中对Ru(0001)衬底进行长时间退火后, 首次发现其具有3种不同旋转角(6.3°, 13.9°和16.1°)的摩尔超结构, 迄今为止未见报道, 并通过构建模型分析这3种摩尔超结构的形成机制. 本实验为丰富Ru(0001)上摩尔超结构多样性作出了贡献, 同时也对以石墨烯/Ru(0001)为基的科学研究打下基础.

     

    This paper reports the adsorption behavior of the 9,9′-Dixanthylidene on Ru(0001), the bottom-up fabrication of graphene is also investigated through a scanning tunneling microscope (STM). We analyze the spatial structure of 9,9′-Dixanthylidene molecules which are randomly dispersed on a Ru(0001) substrate in the sub-monolayer coverage. Then we bottom-up fabricate the graphene on the Ru(0001) substrate with the 9,9′-Dixanthylidene molecules as the precursor. Three kinds of moiré superstructures with different rotation angles (6.3°, 13.9°, and 16.1°) are found after implementing high temperature annealing in ultrahigh vacuum. This result provides data support for the study of moiré superstructures on Ru(0001) substrate and lays a solid foundation for further scientific research based on graphene/Ru(0001).

     

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