Hot hole transfer from Ag nanoparticles to multiferroic YMn2O5 nanowires enables superior photocatalytic activity

被引:9
|
作者
Alam, Kazi M. [1 ,2 ]
Gusarov, Sergey [2 ]
Supur, Mustafa [3 ]
Kumar, Pawan [1 ]
Kobryn, Alexander E. [2 ]
Cui, Kai [2 ]
McCreery, Richard L. [3 ]
Shankar, Karthik [1 ]
机构
[1] Univ Alberta, Dept Elect & Comp Engn, Edmonton, AB T6G 1H9, Canada
[2] Natl Res Council Canada, Nanotechnol Res Ctr, 11421 Saskatchewan Dr, Edmonton, AB T6G 2M9, Canada
[3] Univ Alberta, Dept Chem, Edmonton, AB T6G 2G2, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
CHARGE-TRANSFER; P; P'-DIMERCAPTOAZOBENZENE; PERFORMANCE; SCATTERING; PHYSICS; OXIDE;
D O I
10.1039/d1tc06106b
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Plasmonic hot carriers with a nonthermal distribution of kinetic energies have opened up new avenues in photovoltaics, photodetection and photocatalysis. While several articles have reported ultrafast hot electron injection from coinage metals into n-type semiconductors across Schottky barriers and efficient subsequent utilization of injected hot electrons, reports of hot hole harvesting are comparatively rare due to the difficulty in forming Schottky junctions between p-type semiconductors and high work function metals. In this work, we report the fabrication, characterization and theoretical calculations of a novel integrated multiferroic-plasmonic system comprising YMn2O5 nanowires decorated on their surface with Ag nanoparticles (NPs). A Schottky barrier for holes exists at the YMn2O5-Ag hetero-interface and hot holes are injected from Ag across this barrier. The synthesized hybrid along with bare Ag NPs were tested for Raman surface photocatalytic reduction of 4-NBT (4-nitrobenzenethiol) to DMAB (p,p '-dimercaptoazobenzene) where the composite demonstrated superior activity compared to the bare metal. Ultraviolet photoelectron spectroscopy (UPS) revealed a significantly reduced work function of the composite compared to the pristine Ag, indicative of more energetic hot electrons on the surface of the composite required for efficient photoreduction. Density functional theory (DFT)-based calculations revealed localization of molecular orbitals supportive of a possible hole transfer from YMn2O5 to Ag and a reorganization of electronic states, which promotes increased phonon-mediated sp-intraband damping of the plasmon. DFT results also indicated a purely electronic contribution to the ferroelectric polarization of YMn2O5 over and above the ionic contribution, which originated from the magnetic polarization of O2p states.
引用
收藏
页码:4128 / 4139
页数:12
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