Yang Xiaosheng, Jugovac Matteo, Zamborlini Giovanni, Feyer Vitaliy, Koller Georg, Puschnig Peter, Soubatch Serguei, Ramsey Michael G, Tautz F Stefan
Peter Grünberg Institut (PGI-3), Forschungszentrum Jülich, 52425, Jülich, Germany.
Jülich Aachen Research Alliance (JARA)-Fundamentals of Future Information Technology, 52425, Jülich, Germany.
Nat Commun. 2022 Sep 2;13(1):5148. doi: 10.1038/s41467-022-32643-z.
When a molecule interacts chemically with a metal surface, the orbitals of the molecule hybridise with metal states to form the new eigenstates of the coupled system. Spatial overlap and energy matching are determining parameters of the hybridisation. However, since every molecular orbital does not only have a characteristic spatial shape, but also a specific momentum distribution, one may additionally expect a momentum matching condition; after all, each hybridising wave function of the metal has a defined wave vector, too. Here, we report photoemission orbital tomography measurements of hybrid orbitals that emerge from molecular orbitals at a molecule-on-metal interface. We find that in the hybrid orbitals only those partial waves of the original orbital survive which match the metal band structure. Moreover, we find that the conversion of the metal's surface state into a hybrid interface state is also governed by momentum matching constraints. Our experiments demonstrate the possibility to measure hybridisation momentum-selectively, thereby enabling deep insights into the complicated interplay of bulk states, surface states, and molecular orbitals in the formation of the electronic interface structure at molecule-on-metal hybrid interfaces.
当一个分子与金属表面发生化学相互作用时,分子的轨道会与金属态发生杂化,从而形成耦合体系的新本征态。空间重叠和能量匹配是杂化的决定参数。然而,由于每个分子轨道不仅具有特定的空间形状,还具有特定的动量分布,因此人们可能还会期待一个动量匹配条件;毕竟,金属的每个杂化波函数也都有一个确定的波矢。在此,我们报告了对分子 - 金属界面处由分子轨道产生的杂化轨道进行的光电子发射轨道断层扫描测量。我们发现,在杂化轨道中,只有原始轨道中那些与金属能带结构匹配的分波得以保留。此外,我们还发现,金属表面态向杂化界面态的转变也受动量匹配约束的支配。我们的实验证明了选择性测量杂化动量的可能性,从而能够深入了解体相态、表面态和分子轨道在分子 - 金属杂化界面电子界面结构形成过程中的复杂相互作用。