Strong interface effect on Ni2P/CeOx nanoparticles for high performance lithium-sulfur batteries

IF 16.8 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Yanan Liu, Guangyu Qin, Meixiu Song, Yudong Huang, Xiaoxiao Huang
{"title":"Strong interface effect on Ni2P/CeOx nanoparticles for high performance lithium-sulfur batteries","authors":"Yanan Liu, Guangyu Qin, Meixiu Song, Yudong Huang, Xiaoxiao Huang","doi":"10.1016/j.nanoen.2024.110508","DOIUrl":null,"url":null,"abstract":"The disordered structure of electrocatalysts exhibits enhanced catalytic activity. The integration of the disordered structure catalyst into the conductive catalyst is an effective strategy for optimizing the properties of the active site, which is beneficial for enhancing the inhibition of the shuttle effect and the redox kinetics of sulfur species. Herein, an amorphous cerium oxide (CeO<sub>x</sub>) introduced to the surface of nickel phosphides (Ni<sub>2</sub>P) is prepared to serve as an electrocatalyst and barrier layer in lithium-sulfur batteries for the first time. The appropriate adsorption capacity of Ni<sub>2</sub>P/CeO<sub>x</sub> for soluble sulfur species due to the formation of the multi-active adsorbed sites (Ni-S, Ce-S, O-Li) effectively suppress the shuttle effect. The electronic interaction between CeO<sub>x</sub> and Ni<sub>2</sub>P achieves the construction of built-in electric field by the bridge effect exerted of O atoms. The enhanced surface wettability, smaller internal resistances and the synergy between the stronger adsorption capacity of Ni<sub>2</sub>P for LiPSs and the Li<sub>2</sub>S deposition/decomposition on the CeO<sub>x</sub> surface accelerate the redox kinetics. The designed Ni<sub>2</sub>P/CeO<sub>x</sub> applied as the interlayer exhibits a long cycle stability (capacity decay of 0.03% per cycle after 2000 cycles at 1<!-- --> <!-- -->C) and a higher capacity of 655.3 mAh g<sup>-1</sup> after 700 cycles at 0.5<!-- --> <!-- -->C.","PeriodicalId":394,"journal":{"name":"Nano Energy","volume":"2 1","pages":""},"PeriodicalIF":16.8000,"publicationDate":"2024-11-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Nano Energy","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1016/j.nanoen.2024.110508","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

The disordered structure of electrocatalysts exhibits enhanced catalytic activity. The integration of the disordered structure catalyst into the conductive catalyst is an effective strategy for optimizing the properties of the active site, which is beneficial for enhancing the inhibition of the shuttle effect and the redox kinetics of sulfur species. Herein, an amorphous cerium oxide (CeOx) introduced to the surface of nickel phosphides (Ni2P) is prepared to serve as an electrocatalyst and barrier layer in lithium-sulfur batteries for the first time. The appropriate adsorption capacity of Ni2P/CeOx for soluble sulfur species due to the formation of the multi-active adsorbed sites (Ni-S, Ce-S, O-Li) effectively suppress the shuttle effect. The electronic interaction between CeOx and Ni2P achieves the construction of built-in electric field by the bridge effect exerted of O atoms. The enhanced surface wettability, smaller internal resistances and the synergy between the stronger adsorption capacity of Ni2P for LiPSs and the Li2S deposition/decomposition on the CeOx surface accelerate the redox kinetics. The designed Ni2P/CeOx applied as the interlayer exhibits a long cycle stability (capacity decay of 0.03% per cycle after 2000 cycles at 1 C) and a higher capacity of 655.3 mAh g-1 after 700 cycles at 0.5 C.

Abstract Image

用于高性能锂硫电池的 Ni2P/CeOx 纳米粒子的强界面效应
无序结构的电催化剂具有更强的催化活性。将无序结构催化剂整合到导电催化剂中是优化活性位点特性的有效策略,有利于增强对穿梭效应的抑制和硫物种的氧化还原动力学。本文首次制备了一种引入到磷化镍(Ni2P)表面的无定形氧化铈(CeOx),作为锂硫电池的电催化剂和阻挡层。由于形成了多活性吸附位点(Ni-S、Ce-S、O-Li),Ni2P/CeOx 对可溶性硫的适当吸附能力有效地抑制了穿梭效应。CeOx 和 Ni2P 之间的电子相互作用通过 O 原子产生的桥效应构建了内置电场。增强的表面润湿性、较小的内阻以及 Ni2P 对 LiPSs 较强的吸附能力和 Li2S 在 CeOx 表面沉积/分解之间的协同作用加速了氧化还原动力学。所设计的 Ni2P/CeOx 夹层具有长周期稳定性(在 1 摄氏度条件下循环 2000 次后,每次循环的容量衰减为 0.03%),在 0.5 摄氏度条件下循环 700 次后,容量达到 655.3 mAh g-1。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Nano Energy
Nano Energy CHEMISTRY, PHYSICAL-NANOSCIENCE & NANOTECHNOLOGY
CiteScore
30.30
自引率
7.40%
发文量
1207
审稿时长
23 days
期刊介绍: Nano Energy is a multidisciplinary, rapid-publication forum of original peer-reviewed contributions on the science and engineering of nanomaterials and nanodevices used in all forms of energy harvesting, conversion, storage, utilization and policy. Through its mixture of articles, reviews, communications, research news, and information on key developments, Nano Energy provides a comprehensive coverage of this exciting and dynamic field which joins nanoscience and nanotechnology with energy science. The journal is relevant to all those who are interested in nanomaterials solutions to the energy problem. Nano Energy publishes original experimental and theoretical research on all aspects of energy-related research which utilizes nanomaterials and nanotechnology. Manuscripts of four types are considered: review articles which inform readers of the latest research and advances in energy science; rapid communications which feature exciting research breakthroughs in the field; full-length articles which report comprehensive research developments; and news and opinions which comment on topical issues or express views on the developments in related fields.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信