Revealing the structural roots of electrochemical differences in FePO4 under different physical states
Source abstract
Abstract
Amorphous FePO 4, due to its high theoretical specific capacity, simplicity of preparation, non-toxicity and low price, has been of wide interest to researchers. However, the electrochemical behavior of FePO 4 in different physical states and its structural origin have so far lacked systematic studies. Herein, three different physical state, i.e., crystalline, glass-transition-free-amorphous and glassy, of FePO 4/C were prepared and systematically tested as cathode materials for Na +-ion batteries. The results show that glass-transition-free-amorphous FePO 4/C exhibits significantly better electrochemical properties than crystalline FePO 4, while glassy FePO 4 has almost no electrochemical activity. Combining the analytical results of the XPS and Raman test, it can be hypothesized that the root cause of the electrochemical differences should be attributed to the internal channel structure of the samples. In addition, this work revealed that ethylene glycol has the potential for low-temperature graphitization, which makes ethylene glycol promising as an excellent precursor for carbon-coated materials.
Source: expertdata · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Advancements in Battery Materials · Supercapacitor Materials and Fabrication · Advanced Battery Materials and Technologies
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
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