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STM study of charge transfer and the role of rest-atoms in the binding of benzene to Si(111)7 × 7

机译:STM研究电荷转移以及剩余原子在苯与Si(111)7×7结合中的作用

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Chemisorbed benzene was studied by room temperature STM at low coverage on Si(111)7 × 7. Images taken of both filled and unfilled states show effects on adatoms near the benzene molecules. Filled states imaging shows a significant amount of what we believe to be charge transfer throughout the involved half unit cell. For a benzene molecule bound to a middle adatom there is also significant charge transferred from the adjacent middle adatom of the neighbouring half unit cell. Symmetry considerations allow for the conclusion that benzene binds in a di-σ bridge configuration between an atom and rest-atom. Evidence has been obtained that charge transfers away from the involved rest-atom to adjacent adatoms. Empty states imaging of the n* state also provides evidence for the involvement of a rest-atom in the binding.
机译:化学吸附的苯是通过室温STM在Si(111)7×7上低覆盖率下研究的。填充和未填充状态的图像均显示了对苯分子附近原子的影响。填充状态成像显示了我们认为在整个涉及的半单位电池中有大量电荷转移。对于与中间原子结合的苯分子,还有大量电荷从相邻的半单位细胞的相邻中间原子转移。出于对称性考虑,得出了这样的结论,即苯以原子和其余原子之间的双σ桥构型结合。已经获得了电荷从所涉及的静止原子转移到相邻原子的证据。 n *状态的空状态成像还为剩余原子参与结合提供了证据。

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