Discovery and Manipulation of van der Waals Polarons in Sb 2 O 3 Ultrathin Molecular Crystal.
Zhi-Hao ZhangLinlu WuMao-Peng MiaoHao-Jun QinGang ChenMin CaiLixin LiuLan-Fang ZhuWen-Hao ZhangTianyou ZhaiWei JiYing-Shuang FuPublished in: Journal of the American Chemical Society (2024)
Manipulating single electrons at the atomic scale is vital for mastering complex surface processes governed by the transfer of individual electrons. Polarons, composed of electrons stabilized by electron-phonon coupling, offer a pivotal medium for such manipulation. Here, using scanning tunneling microscopy and spectroscopy (STM/STS) and density functional theory (DFT) calculations, we report the identification and manipulation of a new type of polaron, dubbed van der Waals (vdW) polaron, within mono- to trilayer ultrathin films composed of Sb 2 O 3 molecules that are bonded via vdW attractions. The Sb 2 O 3 films were grown on a graphene-covered SiC(0001) substrate via molecular beam epitaxy. Unlike prior molecular polarons, STM imaging observed polarons at the interstitial sites of the molecular film, presenting unique electronic states and localized band bending. DFT calculations revealed the lowest conduction band as an intermolecular bonding state, capable of ensnaring an extra electron through locally diminished intermolecular distances, thereby forming an intermolecular vdW polaron. We also demonstrated the ability to generate, move, and erase such vdW polarons using an STM tip. Our work uncovers a new type of polaron stabilized by coupling with intermolecular vibrations where vdW interactions dominate, paving the way for designing atomic-scale electron transfer processes and enabling precise tailoring of electron-related properties and functionalities.
Keyphrases
- density functional theory
- electron transfer
- room temperature
- molecular dynamics
- electron microscopy
- single molecule
- high resolution
- small molecule
- energy transfer
- high throughput
- molecular docking
- molecular dynamics simulations
- solar cells
- crystal structure
- photodynamic therapy
- carbon nanotubes
- metal organic framework
- single cell
- ionic liquid
- high efficiency
- drug induced
- monte carlo