Chahib Outhmane, Yin Yuling, Liu Jung-Ching, Li Chao, Glatzel Thilo, Ding Feng, Yuan Qinghong, Meyer Ernst, Pawlak Rémy
Department of Physics, University of Basel, Basel, Switzerland.
Institute of Technology for Carbon Neutrality, Shenzhen Institute of Advanced Technology, Shenzhen, People's Republic of China.
Nat Commun. 2024 Aug 2;15(1):6542. doi: 10.1038/s41467-024-50862-4.
Phosphorus pentamers (cyclo-P) are unstable in nature but can be synthesized at the Ag(111) surface. Unlike monolayer black phosphorous, little is known about their electronic properties when in contact with metal electrodes, although this is crucial for future applications. Here, we characterize the atomic structure of cyclo-P assembled on Ag(111) using atomic force microscopy with functionalized tips and density functional theory. Combining force and tunneling spectroscopy, we find that a strong charge transfer induces an inward dipole moment at the cyclo-P/Ag interface as well as the formation of an interface state. We probe the image potential states by field-effect resonant tunneling and quantify the increase of the local change of work function of 0.46 eV at the cyclo-P assembly. Our experimental approach suggest that the cyclo-P/Ag interface has the characteristic ingredients of a p-type semiconductor-metal Schottky junction with potential applications in field-effect transistors, diodes, or solar cells.
五聚磷(环 - P)在自然界中不稳定,但可在银(111)表面合成。与单层黑磷不同,尽管这对未来应用至关重要,但关于其与金属电极接触时的电子性质却知之甚少。在这里,我们使用功能化探针的原子力显微镜和密度泛函理论来表征在银(111)上组装的环 - P的原子结构。结合力谱和隧穿谱,我们发现强电荷转移在环 - P/银界面诱导了一个向内的偶极矩以及一个界面态的形成。我们通过场效应共振隧穿探测镜像势态,并量化了环 - P组装处功函数局部变化增加了0.46电子伏特。我们的实验方法表明,环 - P/银界面具有p型半导体 - 金属肖特基结的特征成分,在场效应晶体管、二极管或太阳能电池中具有潜在应用。