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Fabrication of graphene on atomically flat diamond (111) surfaces using nickel as a catalyst

机译:使用镍作为催化剂的原子平金刚石(111)表面上的石墨烯制备

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We fabricated graphene on atomically flat diamond (111) surfaces via annealing with nickel as a catalyst. The annealing was conducted at 900 degrees C for 1 min under Ar atmosphere. Using Raman spectroscopy, the formed graphene was characterized as multilayer with some monolayer coverage. After the graphene layers were removed, the diamond (111) surfaces exhibited step-terrace structures with a root-mean-square roughness of 0.05 nm in the terrace region. The step height was similar to 0.21 nm, which agreed well with a single bi-atomic layer of (111) diamond. These results indicate that the graphene layers were formed on atomically flat diamond (111) surfaces with step-terrace structures. The graphene layers showed P-type conduction with sheet carrier concentration and mobility values of 5.7 x 10(13) cm(-2) and 140 cm(2)/Vs, respectively. These electrical properties are equivalent to the band structure properties predicted by density functional theory calculations. (C) 2017 Elsevier B.V. All rights reserved.
机译:我们在原子平金刚石(111)表面上制造石墨烯,通过用镍作为催化剂退火。在AR气氛下,退火在900℃下在900℃下进行1分钟。使用拉曼光谱法,形成的石墨烯表征为具有一些单层覆盖的多层覆盖物。除去石墨烯层后,金刚石(111)表面在露台区域呈现具有0.05nm的根平均方形粗糙度的步进露天结构。台阶高度类似于0.21nm,其与(111)金刚石的单个双原子层很好。这些结果表明石墨烯层在具有步进露天结构的原子平金刚石(111)表面上形成。石墨烯层显示P型导通,片材载体浓度和分别为5.7×10(13 )cm(-2)和140cm(2)/ vs的迁移率值。这些电性能等同于密度泛函理论计算预测的带结构特性。 (c)2017 Elsevier B.v.保留所有权利。

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