Manipulating atomic defects in plasmonic vanadium dioxide for superior solar and thermal management

Abstract

Vanadium dioxide (VO₂) is a unique active plasmonic material due to its intrinsic metal-insulator transition, remaining less explored. Herein, we pioneer a method to tailor the VO₂ surface plasmon by manipulating its atomic defects and establish a universal quantitative understanding based on seven representative defective VO₂ systems. Record high tunability is achieved for the localized surface plasmon resonance (LSPR) energy (0.66-1.16 eV) and transition temperature range (40-100 °C). The Drude model and density functional theory reveal that the charge of cations plays a dominant role in the numbers of valence electrons to determine the free electron concentration. We further demonstrate their superior performances in extensive unconventional plasmonic applications including energy-saving smart windows, wearable camouflage devices, and encryption inks.