Electronic nature of coverage-dependent nanosurface effect by cooperative orbital redistribution

TL;DR

This study uncovers how ligand coverage influences the electronic structure of TiO2 nanosheets, revealing a cooperative orbital redistribution mechanism that impacts surface reactivity and optical properties.

Contribution

It demonstrates the electronic mechanism behind coverage-dependent nanosurface effects using near-edge X-ray absorption spectroscopy on TiO2 nanosheets.

Findings

Ligand coverage polarizes surface Ti 3d orbitals into chemisorption states.

Coverage-dependent cooperative orbital redistribution affects surface properties.

Surface reactivity and optical properties are modulated by ligand-induced electronic changes.

Abstract

Nanomaterial surface states can effectively modify or even dominate their physical and chemical properties due to large surface-to-volume ratios. Such surface effects are highly dependent on particle size and ligand coverage, yet the underlying electronic-level mechanism still remains unknown. Using TiO2 nanosheet as a model system, we reveal the electronic nature of coverage-dependent nanosurface effects through varying ligand coverage and probing the modified surface bonding and electronic band structures with near-edge X-ray absorption fine structure. We discover experimentally that surface ligands can competitively polarize the 3d orbitals of surface Ti atoms into chemisorption states, which is cooperative with increased ligand coverages. Such coverage-dependent cooperative orbital redistribution accounts for various nanosurface effects on regulating the electronic structure, surface reactivity, optical property, and chemisorption of nanomaterials.