Construction of 3D V2O5/hydrogenated-WO3 nanotrees on tungsten foil for high-performance pseudocapacitors

文献信息

发布日期 2014-04-17
DOI 10.1039/C4CP01200C
影响因子 3.676
作者

Fengmei Wang, Yuanchang Li, Zhongzhou Cheng, Kai Xu, Xueying Zhan, Zhenxing Wang, Jun He


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摘要

3D semiconductor nanostructures have proved to be a rich system for the exploring of high-performance pseudocapacitors. Herein, a novel 3D WO3 nanotree on W foil is developed via a facile and green method. Both capacitance and conductivity of the WO3 nanotree electrode are greatly improved after hydrogenation treatment (denoted as H-WO3). First-principles calculation based on the experiments reveals the mechanism of the hydrogenation treatment effect on the 3D WO3 nanotrees. The surface O of 3D WO3 nanotrees gains electrons from the adsorbed H, and consequently certain electrons are back-donated to the neighboring W, thus providing the conducting channel on the surface. Ultrathin V2O5 films were coated on the H-WO3 nanotrees via a simple, low-cost, environmentally friendly electrochemical technique. This V2O5/H-WO3 electrode exhibited a remarkable specific capacitance of 1101 F g−1 and an energy density of 98 W h kg−1. The solid-state device based on the V2O5/H-WO3 electrodes shows excellent stability and practical application. Our work opens up the potential broad application of hydrogenation treatment of semiconductor nanostructures in pseudocapacitors and other energy storage devices.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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