A simple reduction process to synthesize MoO2/C composites with cage-like structure for high-performance lithium-ion batteries

Literature Information

Publication Date 2013-03-28
DOI 10.1039/C3CP44707C
Impact Factor 3.676
Authors

Bing Liu, Xinyu Zhao, Yuan Tian, Di Zhao, Changwen Hu, Minhua Cao


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Abstract

Large-scale MoO2/carbon composites with a cage-like nanostructure have been synthesized by a simple hydrothermal reduction process. During the hydrothermal process, ammonium molybdate tetrahydrate ((NH4)6Mo7O24·4H2O) was employed as starting material and ascorbic acid as a structure directing agent, reductive agent and carbon source. MoO2/C nanospheres with diameters of about 15–25 nm were interconnected to form a cage-like architecture. Time-dependent experiments illustrated that the cage-like structure was transformed from tightly packed MoO2 nanoparticles. Furthermore, with a water-soluble binder (sodium alginate), the cage-like MoO2/C composites exhibited a high discharge capacity and significantly improved cycling performance compared to previously reported MoO2-based anode materials. The electrodes with the MoO2/C composites can deliver a capacity of 692.5 mA h g−1 after 80 charge–discharge cycles at a current density of 200 mA g−1. After C-rate measurement, the battery still can maintain excellent cycling stability (about 550 mA h g−1 reversible capacity retained even after 475 cycles). The excellent electrochemical performance can be ascribed to the cage-like structure, which integrates three advantages: porous structure, interconnected MoO2/C framework and small nano-crystals.

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Source Journal

Physical Chemistry Chemical Physics

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