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First-principles study on the reconstruction induced by the adsorption of C60 on Pt(111)

机译:C60在Pt(111)上吸附引起的重建的第一性原理研究

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摘要

The adsorption of C60 on a Pt(111) surface and the origins of the √13 x √l3R13.9° or 2√3 x 2√3R30o reconstruction of the C60/Pt(111) system have been investigated by means of first-principles calculations. In agreement with the experimental observations, our calculations reveal that the C60 molecule binds covalently on the Pt(111) surface. The C60 molecule adsorbs on the Pt(111) surface with the center of a hexagonal ring located on top of a surface Pt atom. The surface Pt atom can be removed easily, forming a Pt vacancy upon the adsorption of C60 molecule. Our calculation results show that the strong covalent bonds between C60 and the Pt(111) surface and the formation of adatom-vacancy pairs in the C60/Pt(111) system may be the main driving forces promoting the substrate reconstructing pattern observed in experiments.
机译:首先,研究了C60在Pt(111)表面上的吸附以及C60 / Pt(111)系统的√13x√l3R13.9°或2√3x2√3R30o重构的起源。原理计算。与实验的观察结果一致,我们的计算表明C60分子在Pt(111)表面上共价结合。 C60分子以六边形环的中心位于表面Pt原子顶部的方式吸附在Pt(111)表面上。表面的Pt原子很容易被去除,在吸附C60分子时形成Pt空位。我们的计算结果表明,C60和Pt(111)表面之间的强共价键以及C60 / Pt(111)系统中原子-空位对的形成可能是促进实验中观察到的底物重构模式的主要驱动力。

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