Local Structures of Soft Carbon and Electrochemical Performance of Potassium-Ion Batteries

• Published in: ACS applied materials & interfaces Vol. 13; no. 24; pp. 28261 - 28269
• Main Authors: Ou, Mingyang, Zhang, Yuanpeng, Zhu, Yongcheng, Fan, Chenyang, Sun, Shixiong, Feng, Jiatai, Sun, Xueping, Wei, Peng, Xu, Jia, Peng, Jian, Wu, Xianyong, Jiang, Gang, Li, Qing, Fang, Chun, Han, Jiantao
• Format: Journal Article
• Language: English
• Published: American Chemical Society 23.06.2021
• Subjects: anodes; carbon; climatic factors; cost effectiveness; density functional theory; electrochemistry; Energy, Environmental, and Catalysis Applications; potassium; pyrolysis; Raman spectroscopy; renewable energy sources; temperature; wide-angle X-ray scattering; X-radiation; X-ray absorption spectroscopy; potential profile design; local structure; pair distribution function; potassium-ion batteries; soft carbon
• ISSN: 1944-8244; 1944-8252; 1944-8252
• DOI: 10.1021/acsami.1c06303

Due to climate variation and global warming, utilization of renewable energy becomes increasingly imperative. Rechargeable potassium-ion batteries (PIBs) have lately attracted much attention due to their earth-abundance and cost-effectiveness. Because soft carbon materials are cheap, abundant, and safe, extensive feasible research studies have indicated that they could become promising anode materials for PIBs. In spite of gaining achievements, fundamental questions regarding effects of the basic structure unit inside soft carbon on potassium storage potential have not been sufficiently addressed yet. Here, a series of soft carbon pyrolyzed from 900 to 2900 °C were systematically and quantitatively characterized by combining Raman spectroscopy, near-edge X-ray absorption fine structure (NEXAFS) spectroscopy, X-ray pair distribution function analysis, and advanced evaluation of wide-angle X-ray scattering data. All these characterizations reveal structural details of soft carbon with increasing pyrolysis temperature. Our results show that the potassium storage behavior, especially the potential plateau is closely correlated to non-uniformity in interlayer distance and defect concentration in soft carbon, which is further confirmed by reverse Monte Carlo (RMC) modeling and density functional theory calculation. On the basis of these results, optimizing strategies are discussed to design an advanced soft carbon anode. This work provides significant insights into the structure engineering of soft carbon for high-performance rechargeable PIBs.