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Revealing the structural roots of electrochemical differences in FePO4 under different physical states

•The electrochemical properties of FePO4 in different physical states were studied comparatively.•The loose structural features of AFP/C are revealed to be the structural root of its excellent electrochemical properties.•Ethylene glycol was found to be highly promising precursor for low-temperature...

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Published in:Journal of non-crystalline solids 2024-06, Vol.634, p.122983, Article 122983
Main Authors: Wang, Zhaoyang, Liu, Jingtian, Zhang, Xuhan, Wang, Yaoyao, Wang, Dong, Shi, Wenjing, Li, Hengxiang, Zhang, Pengfang, Man, Jianzong, Liu, Lingyang
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container_title Journal of non-crystalline solids
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creator Wang, Zhaoyang
Liu, Jingtian
Zhang, Xuhan
Wang, Yaoyao
Wang, Dong
Shi, Wenjing
Li, Hengxiang
Zhang, Pengfang
Man, Jianzong
Liu, Lingyang
description •The electrochemical properties of FePO4 in different physical states were studied comparatively.•The loose structural features of AFP/C are revealed to be the structural root of its excellent electrochemical properties.•Ethylene glycol was found to be highly promising precursor for low-temperature graphitization. Amorphous FePO4, 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 FePO4 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 FePO4/C were prepared and systematically tested as cathode materials for Na+-ion batteries. The results show that glass-transition-free-amorphous FePO4/C exhibits significantly better electrochemical properties than crystalline FePO4, while glassy FePO4 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. [Display omitted]
doi_str_mv 10.1016/j.jnoncrysol.2024.122983
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Amorphous FePO4, 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 FePO4 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 FePO4/C were prepared and systematically tested as cathode materials for Na+-ion batteries. The results show that glass-transition-free-amorphous FePO4/C exhibits significantly better electrochemical properties than crystalline FePO4, while glassy FePO4 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. 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Amorphous FePO4, 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 FePO4 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 FePO4/C were prepared and systematically tested as cathode materials for Na+-ion batteries. The results show that glass-transition-free-amorphous FePO4/C exhibits significantly better electrochemical properties than crystalline FePO4, while glassy FePO4 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. 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Amorphous FePO4, 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 FePO4 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 FePO4/C were prepared and systematically tested as cathode materials for Na+-ion batteries. The results show that glass-transition-free-amorphous FePO4/C exhibits significantly better electrochemical properties than crystalline FePO4, while glassy FePO4 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. [Display omitted]</abstract><pub>Elsevier B.V</pub><doi>10.1016/j.jnoncrysol.2024.122983</doi><orcidid>https://orcid.org/0000-0002-6012-9354</orcidid></addata></record>
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source ScienceDirect Freedom Collection
subjects Cathodes
Different physical states
Electrochemical differences
FePO4
Sodium-ion batteries
Structural roots
title Revealing the structural roots of electrochemical differences in FePO4 under different physical states
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