Landwehr Felix, Das Ankita, Tosoni Sergio, Navarro Juan J, Das Mowpriya, Glorius Frank, Heyde Markus, Roldan Cuenya Beatriz
Department of Interface Science, Fritz-Haber Institute of the Max-Planck Society, 14195 Berlin, Germany.
Universität Münster, Organisch-Chemisches Institut, 48149 Münster, Germany.
J Am Chem Soc. 2025 Aug 6;147(31):27676-27684. doi: 10.1021/jacs.5c06188. Epub 2025 Jul 22.
N-Heterocyclic olefins (NHOs), possessing highly polarizable electron-rich double bonds, have recently received increased attention as promising ligands to modify the properties of various surfaces such as Cu, Au, and Si. This work demonstrates the precise "writing" of molecules on a Cu(111) surface by using the electric field of a scanning tunneling microscope (STM) tip. This selectively switches the molecules from a mobile, physisorbed state to a chemisorbed state with molecular, nanoscale spatial resolution under ultrahigh vacuum conditions. We utilize STM and high-resolution electron energy-loss spectroscopy supported by density-functional theory to investigate adsorption and orientation of the molecules on the Cu(111) surface. We find that IPr-NHO adopts two distinct adsorption states on Cu(111): a mobile, physisorbed state and a chemisorbed state. We can distinguish between the two states using X-ray photoelectron spectroscopy and show that the mobile species can be transformed into the immobile species via interaction with the STM tip with molecular precision. This enables "writing" of IPr-NHO on Cu(111) as the molecules can be chemisorbed in a predefined assembly in intentionally designed shapes, opening new possibilities for nanofabrication, molecular electronics, and tunable surface chemistry.
N-杂环烯烃(NHOs)具有高度可极化的富电子双键,最近作为有望用于修饰各种表面(如铜、金和硅)性质的配体而受到越来越多的关注。这项工作展示了利用扫描隧道显微镜(STM)针尖的电场在铜(111)表面精确“书写”分子。在超高真空条件下,这能以分子级的纳米空间分辨率将分子从移动的物理吸附状态选择性地切换到化学吸附状态。我们利用STM和在密度泛函理论支持下的高分辨率电子能量损失谱来研究分子在铜(111)表面的吸附和取向。我们发现IPr-NHO在铜(111)上呈现两种不同的吸附状态:移动的物理吸附状态和化学吸附状态。我们可以使用X射线光电子能谱区分这两种状态,并表明移动物种可以通过与STM针尖的相互作用以分子精度转化为固定物种。这使得在铜(111)上“书写”IPr-NHO成为可能,因为分子可以以预先设计的形状化学吸附在预定义的组装结构中,为纳米制造、分子电子学和可调表面化学开辟了新的可能性。