Binary cooperative NiCo2O4 on the nickel foams with quasi-two-dimensional precursors: a bridge between ‘supercapacitor’ and ‘battery’ in electrochemical energy storage

Literature Information

Publication Date 2015-01-27
DOI 10.1039/C4CP05228E
Impact Factor 3.676
Authors

Tao Peng, Zhongyu Qian, Jun Wang, Liangti Qu, Peng Wang


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Abstract

Some inorganic quasi-two-dimensional nanomaterials such as cobalt–nickel hydroxides are kinetically facile for a capacitive charge storage process. However, high performance capacitive charge storage needs a balance of the ionic and electronic transporting, and to build up an integrated architecture on substrates step by step and utilize the interface better is still a key challenge. As the interfacial assembly has conflicted with our goals for high-performance capacitive charge storage process, we identify theoretically and experimentally binary cooperative nanoscale interfacial materials to solve the problem. Co–Ni-hydroxide precursors were prepared by hybrid quasi-two-dimensional nanosheets and hetero-oriented nanocrystallines walls. Followed by dip-dry and annealing, NiCo2O4 could adhere to the nickel foams robustly with a solution-based surface treatment. Moreover, an unusual phenomenon in the electrochemical test inspired us to establish a bridge between ‘supercapacitor’ and ‘battery’. The bridged gap highlights a new design idea for high-performance energy storage.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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