Do Van Minh, Vitalii Ri, Jeongwoo Lim, Nguyen Cao Nam, Nguyen Minh Hieu, Chunjoong Kim
{"title":"Synthesis of Highly Dense and Spherical Carbonate Mn0.5Fe0.5CO3 Precursor for LiMn0.5Fe0.5PO4 Cathode Material","authors":"Do Van Minh, Vitalii Ri, Jeongwoo Lim, Nguyen Cao Nam, Nguyen Minh Hieu, Chunjoong Kim","doi":"10.1007/s13391-025-00575-7","DOIUrl":null,"url":null,"abstract":"<div><p>The development of electrical vehicles (EVs) demands more efficient and environmentally friendly electrode materials to extend the driving range and reduce the cost of the batteries. The transition metal phosphate is considered as a promising solution due to its non-toxicity, affordability and safety. However, its use has been hindered by the low tap density in comparison with layered oxide cathode materials, which limits the volumetric energy density of the batteries. In order to tackle this challenge, we synthesize high-performance LiMn<sub>0.5</sub>Fe<sub>0.5</sub>PO<sub>4</sub> (LFMP) from carbonate precursors prepared by co-precipitation method. In this work we demonstrated that adjusting key parameters of the co-precipitation process allows formation of dense and spherical precursors for micro-sized LMFP cathode materials. LMFP delivered 137.86 mAhg<sup>− 1</sup> at 50<sup>o</sup>C owing to the fast Li<sup>+</sup>-diffusion kinetics. Despite the necessity of further optimization, we believe that our synthesis route could pave the way to the development of high-energy-density batteries based on LMFP.</p><h3>Graphical Abstract</h3><div><figure><div><div><picture><source><img></source></picture></div></div></figure></div></div>","PeriodicalId":536,"journal":{"name":"Electronic Materials Letters","volume":"21 4","pages":"590 - 598"},"PeriodicalIF":2.6000,"publicationDate":"2025-04-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Electronic Materials Letters","FirstCategoryId":"88","ListUrlMain":"https://link.springer.com/article/10.1007/s13391-025-00575-7","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
The development of electrical vehicles (EVs) demands more efficient and environmentally friendly electrode materials to extend the driving range and reduce the cost of the batteries. The transition metal phosphate is considered as a promising solution due to its non-toxicity, affordability and safety. However, its use has been hindered by the low tap density in comparison with layered oxide cathode materials, which limits the volumetric energy density of the batteries. In order to tackle this challenge, we synthesize high-performance LiMn0.5Fe0.5PO4 (LFMP) from carbonate precursors prepared by co-precipitation method. In this work we demonstrated that adjusting key parameters of the co-precipitation process allows formation of dense and spherical precursors for micro-sized LMFP cathode materials. LMFP delivered 137.86 mAhg− 1 at 50oC owing to the fast Li+-diffusion kinetics. Despite the necessity of further optimization, we believe that our synthesis route could pave the way to the development of high-energy-density batteries based on LMFP.
期刊介绍:
Electronic Materials Letters is an official journal of the Korean Institute of Metals and Materials. It is a peer-reviewed international journal publishing print and online version. It covers all disciplines of research and technology in electronic materials. Emphasis is placed on science, engineering and applications of advanced materials, including electronic, magnetic, optical, organic, electrochemical, mechanical, and nanoscale materials. The aspects of synthesis and processing include thin films, nanostructures, self assembly, and bulk, all related to thermodynamics, kinetics and/or modeling.