Manipulating atomic defects in plasmonic vanadium dioxide for superior solar and thermal management
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Zhang, Bikun
Wang, Tao
Zhong, Yaxu
Vu, Tuan Duc
Wang, Shancheng
Liu, Yang
Magdassi, Shlomo
Ye, Xingchen
Zhao, Dongyuan
Xiong, Qihua
Sun, Zhimei
Long, Yi
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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.
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Materials Horizons
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This publication has been entered in Griffith Research Online as an advanced online version.
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Macromolecular and materials chemistry
Chemical engineering
Materials engineering
Science & Technology
Physical Sciences
Chemistry, Multidisciplinary
Materials Science, Multidisciplinary
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Ke, Y; Zhang, B; Wang, T; Zhong, Y; Vu, TD; Wang, S; Liu, Y; Magdassi, S; Ye, X; Zhao, D; Xiong, Q; Sun, Z; Long, Y, Manipulating atomic defects in plasmonic vanadium dioxide for superior solar and thermal management, Materials Horizons, 2021