亲爱的研友该休息了!由于当前在线用户较少,发布求助请尽量完整地填写文献信息,科研通机器人24小时在线,伴您度过漫漫科研夜!身体可是革命的本钱,早点休息,好梦!

P2-Na2/3Mn0.8M0.1M′0.1O2 (M = Zn, Fe and M′ = Cu, Al, Ti): A Detailed Crystal Structure Evolution Investigation

掺杂剂 电化学 氧化态 阴极 离子 过渡金属 化学 材料科学 无机化学 电极 兴奋剂 物理化学 金属 光电子学 冶金 催化作用 有机化学 生物化学
作者
Jennifer H. Stansby,Neeraj Sharma,Maxim Avdeev,Helen E. A. Brand,Bernt Johannessen,Elena Gonzalo,Nicholas E. Drewett,Nagore Ortiz‐Vitoriano,Teófilo Rojo
出处
期刊:Chemistry of Materials [American Chemical Society]
卷期号:33 (11): 3905-3914 被引量:7
标识
DOI:10.1021/acs.chemmater.0c03978
摘要

Incorporation of various transition metals has been shown to improve the electrochemical performance of Mn-rich Na-ion cathode materials. A greater comprehension of the role of dopant ions, particularly with regard to Mn-rich layered oxides as materials for the positive electrode of Na-ion batteries, is required for their continual development. Here two similar series of Mn-rich P2 cathode materials P2-Na2/3Mn0.8M0.1M′0.1O2 (M = Fe, Zn and M′ = Cu, Al, Ti) are explored, focusing on structural analysis using high-resolution operando synchrotron X-ray diffraction. Notably, under the cycling conditions employed, no P2 to O2 phase transitions toward the charged state were identified for any of the materials investigated. Particularly stable solid solution evolution was observed for P2-Na2/3Mn0.8Zn0.1Cu0.1O2 and P2-Na2/3Mn0.8Zn0.1Al0.1O2 when cycled at 40 mA.g–1 which reflects the electrochemical properties of the materials investigated herein and illustrates that Zn is an excellent choice of dopant for Mn-rich cathode materials. Moreover, the better cyclability of P2-Na2/3Mn0.8Zn0.1Al0.1O2 compared with P2-Na2/3Mn0.8Zn0.1Cu0.1O2 is in keeping with the minimal structural changes observed. This demonstrates that although oxidation state predictions to optimize the initial Mn oxidation state are a good way of initially selecting materials, to truly exploit Mn-rich P2-type materials it is necessary to build up an in-depth understanding of both oxidation states and the associated Jahn–Teller distortion as well as the subtle interplay of synergistic and antagonistic interactions between dopants. Overall, this study illustrates the value of structural investigations to assist in the rational design and validation of novel high-performance materials; the results highlight that the interplay between dopants in addition to the average Mn oxidation state are both crucial considerations when designing high-performance Mn-rich layered oxide materials.

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
Jasper应助北极星采纳,获得10
2秒前
傻傻的哈密瓜完成签到,获得积分10
6秒前
12秒前
12秒前
Ava应助科研通管家采纳,获得10
13秒前
14秒前
17秒前
00完成签到,获得积分20
17秒前
17秒前
北极星发布了新的文献求助10
20秒前
22秒前
23秒前
烟花应助danli采纳,获得28
25秒前
科研通AI6.3应助简啦啦采纳,获得10
26秒前
27秒前
北极星完成签到,获得积分10
29秒前
Copyright应助吴梓豪采纳,获得10
34秒前
40秒前
40秒前
41秒前
danli发布了新的文献求助28
44秒前
科研通AI6.2应助yy采纳,获得10
50秒前
52秒前
53秒前
58秒前
58秒前
zsmj23完成签到 ,获得积分0
1分钟前
1分钟前
yy发布了新的文献求助10
1分钟前
1分钟前
1分钟前
1分钟前
yy完成签到,获得积分10
1分钟前
1分钟前
1分钟前
Kao应助ThomsonLi6采纳,获得10
1分钟前
简啦啦发布了新的文献求助10
1分钟前
1分钟前
molihuakai应助简啦啦采纳,获得10
1分钟前
1分钟前
高分求助中
Principles of Economics, 11th Edition 10000
University Physics with Modern Physics, 16th edition 10000
(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
Matrix Methods in Data Mining and Pattern Recognition 510
Social Skills Improvement System-Rating Scales--Chinese Version 500
Dynamische Polarisation von H-1 und B-11 in (CH-3)-3NBH-3 500
CLSI M07 2024 500
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 7247683
求助须知:如何正确求助?哪些是违规求助? 8870694
关于积分的说明 18712095
捐赠科研通 6925862
什么是DOI,文献DOI怎么找? 3197998
关于科研通互助平台的介绍 2373730
邀请新用户注册赠送积分活动 2172844