Li2O–V2O5–MoO3–Fe2O3 amorphous cathode material for lithium-ion batteries based on coordinated multi-electron effect and stable network structure

材料科学 无定形固体 电化学 阴极 锂(药物) 离子 化学工程 公式单位 结构稳定性 电流密度 电极 晶体结构 冶金 结晶学 化学 物理化学 内分泌学 工程类 物理 有机化学 医学 结构工程 量子力学
作者
Haonan Dong,Junfeng Li,Xiaoqing Zhou,Yanxi Luo,Zeyong Shao,H. R. Liu,Xuefei Lai,Xiaoli Huang,Bo Yue
出处
期刊:Ceramics International [Elsevier BV]
卷期号:50 (2): 2706-2717 被引量:2
标识
DOI:10.1016/j.ceramint.2023.10.319
摘要

The amorphous cathode materials Li2O–V2O5–MoO3 and Li2O–V2O5–MoO3–Fe2O3 were produced via melt quenching. By analyzing the structure, elemental valence, and electrochemical characteristics of Li2O–V2O5–MoO3 at different ratios, the effects of MoO3 addition on vanadium-based amorphous cathode materials were explored. 20Li2O–60V2O5–20MoO3 has a high initial capacity (268.0 mAh/g for the first reversible discharge at a current density of 50 mA/g), which is based on the properties that MoO3 supplies additional oxidation reductions and has [MoO6] structural units to widen the diffusion channels for lithium ions in the network structure. Unfortunately, the network of the structural elements [MoO6] and [VO4] is unstable, which causes the material to have poor cycle stability and exhibit an unsatisfactory current response. The network structure stability of Li2O–V2O5–MoO3–Fe2O3 is increased by adding Fe2O3 to provide [FeO4], which strengthens the link between each structural unit. Vanadium oxidation reductions are promoted, and iron oxidation reductions replace the role of molybdenum in the charge/discharge. The discharge product transforms from LiVMoO5 to Li2FeV3O8 with increased de-embedding Li efficiency. The 20Li2O–60V2O5–10MoO3–10Fe2O3 achieves an initial reversible specific capacity of 255.2 mAh/g at 50 mA/g, 139.7 mAh/g additional specific capacity after 100 cycles, and 110.5 mAh/g specific capacity at a high current density of 400 mA/g. The test findings show that 20Li2O–60V2O5–10MoO3–10Fe2O3 efficiently increases high-current responsiveness and cycle stability while retaining a high capacity. In this study, we propose a compositional design strategy, which is based on the coordinated multi-electronic effect of multiple transition metal elements and the design of a stable disordered network structure, to incorporate MoO3 and Fe2O3 into vanadium-based amorphous to create a novel cathode material. This work offers a fresh perspective on investigating innovative lithium-ion battery cathode materials.
最长约 10秒,即可获得该文献文件

科研通智能强力驱动
Strongly Powered by AbleSci AI
科研通是完全免费的文献互助平台,具备全网最快的应助速度,最高的求助完成率。 对每一个文献求助,科研通都将尽心尽力,给求助人一个满意的交代。
实时播报
Gpu_broken完成签到,获得积分10
刚刚
Lucas应助cc采纳,获得10
1秒前
1秒前
2秒前
3秒前
球球发布了新的文献求助10
3秒前
maprang完成签到,获得积分10
4秒前
易精发布了新的文献求助10
6秒前
渺121发布了新的文献求助10
6秒前
7秒前
Aki发布了新的文献求助10
7秒前
烟花应助Percy采纳,获得10
7秒前
CodeCraft应助狂奔的蜗牛采纳,获得10
7秒前
Hello应助虚幻的电灯胆采纳,获得10
7秒前
zz发布了新的文献求助20
9秒前
完美世界应助积极的白亦采纳,获得10
9秒前
李建行完成签到,获得积分10
9秒前
11秒前
11秒前
12秒前
清欢完成签到,获得积分10
12秒前
cuidalice完成签到,获得积分10
12秒前
zkx发布了新的文献求助10
12秒前
科目三应助Sam采纳,获得10
13秒前
追寻的小猫咪完成签到,获得积分10
13秒前
14秒前
田様应助liujinjin采纳,获得10
14秒前
14秒前
123654发布了新的文献求助10
15秒前
15秒前
小宇完成签到,获得积分10
15秒前
桐桐应助小白采纳,获得10
15秒前
斯文败类应助掩饰采纳,获得10
15秒前
科研通AI6.3应助IDENTIFY采纳,获得10
15秒前
16秒前
joy1234456完成签到,获得积分10
17秒前
魏lin发布了新的文献求助30
17秒前
18秒前
wanci应助ZZY0278采纳,获得10
19秒前
可爱的函函应助Hantheex采纳,获得30
19秒前
高分求助中
(应助此贴封号)【重要!!请各用户(尤其是新用户)详细阅读】【科研通的精品贴汇总】 10000
2026年中国辛酸癸酸聚乙二醇甘油酯行业市场现状调查及投资机会研判报告 1000
2026年中国辛酸癸酸聚乙二醇甘油酯行业市场规模及竞争格局分析报告 1000
模型平均及其应用 900
Fundamentals of Pharmaceutical and Biologics Regulations: A Global Perspective, Second Edition 700
作者名:Kristopher P. Plain,悉尼大学的,目前只能查到其四篇论文,想找到其博士论文 550
Matrix Methods in Data Mining and Pattern Recognition Second Edition 510
热门求助领域 (近24小时)
化学 材料科学 医学 生物 纳米技术 工程类 有机化学 化学工程 生物化学 计算机科学 内科学 物理 复合材料 催化作用 细胞生物学 无机化学 光电子学 物理化学 电极 基因
热门帖子
关注 科研通微信公众号,转发送积分 7335861
求助须知:如何正确求助?哪些是违规求助? 8949739
关于积分的说明 18991626
捐赠科研通 6989481
什么是DOI,文献DOI怎么找? 3217770
关于科研通互助平台的介绍 2383841
邀请新用户注册赠送积分活动 2197849