Picone Andrea, Finazzi Marco, Duò Lamberto, Giannotti Dario, Ciccacci Franco, Brambilla Alberto
Dipartimento di Fisica, Politecnico di Milano, Piazza Leonardo da Vinci, 32, Milano 20133, Italy.
ACS Appl Nano Mater. 2021 Dec 24;4(12):12993-13000. doi: 10.1021/acsanm.1c02060. Epub 2021 Dec 7.
Hybrid nanostructures in which organic molecules are interfaced with metal surfaces hold promise for the discovery of intriguing physical and chemical phenomena, as well as for the development of innovative devices. In this frame, it is crucial to understand the interplay between the structural details of the interface and the electronic properties of the system. Here, an experimental investigation of the C/Ni(111) interface is performed by means of scanning tunneling microscopy/spectroscopy (STM/STS) and low-energy electron diffraction (LEED). The deposition of C at room temperature, followed by high-temperature annealing, promotes the stabilization of two different phases. A hitherto unreported phase forming a (7 × 7) honeycomb overlayer coexists with the well-known (4 × 4) reconstruction. Highly resolved STM images disclose the adsorption geometry of the molecules for both phases. STS reveals that the electronic properties of C/Ni(111) are strongly influenced by the morphology of the interface, suggesting the possibility of tuning the electronic properties of the organic/inorganic heterostructures by adjusting the structural coupling with the substrate. This achievement can be important for hybrid magnetic interfaces, where the harmonization between the molecular and the magnetic orders can enhance the development of hybrid magnetic states.
有机分子与金属表面相连接的混合纳米结构,在发现有趣的物理和化学现象以及开发创新器件方面具有广阔前景。在此背景下,了解界面结构细节与系统电子特性之间的相互作用至关重要。在此,通过扫描隧道显微镜/能谱(STM/STS)和低能电子衍射(LEED)对C/Ni(111)界面进行了实验研究。室温下沉积C,随后进行高温退火,促进了两种不同相的稳定。一种迄今未报道的形成(7×7)蜂窝状覆盖层的相与著名的(4×4)重构共存。高分辨率STM图像揭示了两种相分子的吸附几何结构。STS表明,C/Ni(111)的电子特性受到界面形态的强烈影响,这表明通过调整与衬底的结构耦合来调节有机/无机异质结构电子特性的可能性。这一成果对于混合磁界面可能很重要,在混合磁界面中,分子序与磁序之间的协调可以促进混合磁态的发展。