State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071, P. R. China.
Phys Chem Chem Phys. 2012 Apr 14;14(14):4959-63. doi: 10.1039/c2cp23592g. Epub 2012 Mar 1.
The adsorption of C60 on a Pt(111) surface and the origins of the √13 × √13R13.9° or 2√3 × 2√3R30° 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.
采用第一性原理计算研究了 C60 在 Pt(111)表面上的吸附以及 C60/Pt(111)体系中出现的 √13×√13R13.9°或 2√3×2√3R30°重构的起源。与实验观察结果一致,我们的计算表明 C60 分子在 Pt(111)表面上以共价键结合。C60 分子吸附在 Pt(111)表面上,其六边形环的中心位于表面 Pt 原子的顶部。表面 Pt 原子很容易被移除,在 C60 分子吸附后形成 Pt 空位。我们的计算结果表明,C60 与 Pt(111)表面之间的强共价键以及 C60/Pt(111)体系中 adatoms-vacancy 对的形成可能是促进实验中观察到的基底重构模式的主要驱动力。