煅烧
过电位
材料科学
电化学
化学工程
锂(药物)
涂层
晶体结构
碳纤维
Crystal(编程语言)
锂电池
阴极
炭黑
纳米技术
离子键合
离子
复合材料
化学
结晶学
电极
物理化学
复合数
有机化学
催化作用
内分泌学
计算机科学
工程类
医学
天然橡胶
程序设计语言
作者
Shin Park,Docheon Ahn,Jihee Yoon,Changshin Jo
标识
DOI:10.1002/cssc.202402558
摘要
Li1+xFe1‐xPO4 (Li‐rich LFP) has been proposed as an alternative to address low ionic and electronic conductivity of stoichiometric LiFePO4 (LFP). However, comprehensive studies investigating the impact of the carbon coating process on crystal structure and electrochemical performance during the synthesis of Li‐rich LFP are still lacking. In particular, the characteristics of carbon precursor and calcination atmosphere significantly influence formation of crystal structure and electrochemical properties of the Li‐rich LFP, underlining the necessity for further investigation. In this study, we compare two synthesis process: introducing carbon precursor before formation of LFP crystal structure (C/BLF) and adding it an additional calcination step after structure has formed (C/ALF). The C/ALF process sample has a larger unit cell volume and denser coating layer. As a result, the C/ALF sample exhibits a lower overpotential (0.54 V) and a higher discharge capacity (~134.13 mAhg‐1) than C/BLF sample. These findings elucidate the influence of carbon coating process sequence on crystal structure and electrochemical performance during the synthesis of Li‐rich LFP.
科研通智能强力驱动
Strongly Powered by AbleSci AI