Properties of Ti2CO2 and Ti2CO2/G heterostructures as anodes of sodium-ion batteries by first-principles study

IF 1.6 4区 化学 Q4 CHEMISTRY, PHYSICAL
Cui Liu, Yu Yang, Kui Tang, Feiyang Wu, Yuyang Liu, Zhi Yang, Yuxin Chai, Jianping Sun
{"title":"Properties of Ti2CO2 and Ti2CO2/G heterostructures as anodes of sodium-ion batteries by first-principles study","authors":"Cui Liu, Yu Yang, Kui Tang, Feiyang Wu, Yuyang Liu, Zhi Yang, Yuxin Chai, Jianping Sun","doi":"10.1007/s00214-024-03136-7","DOIUrl":null,"url":null,"abstract":"<p>In this study, the geometric and electronic properties of Ti2CO2 and Ti2CO2/G heterostructures as anode materials for sodium-ion batteries were systematically investigated using first-principles calculations. The storage mechanism and properties of sodium atoms on Ti<sub>2</sub>CO<sub>2</sub> and Ti<sub>2</sub>CO<sub>2</sub>/G heterostructures were further studied. By comparing the adsorption energy (− 1.4 eV, − 1.26 eV), diffusion barrier (0.21 eV, 0.14 eV), storage capacity (478mAh/g, 528mAh/g), average open-circuit voltage (0.68 eV, 0.51 eV), and elastic modulus (161.40 N/m, 364.82 N/m) of sodium atoms on Ti<sub>2</sub>CO<sub>2</sub> and Ti<sub>2</sub>CO<sub>2</sub>/G heterostructures, we found that Ti<sub>2</sub>CO<sub>2</sub>/G heterostructure exhibits superior structural stability, better electronic conductivity, higher storage capacity, lower average open-circuit voltage, lower diffusion barrier, and superior mechanical performance. Through this study, we explore the potential of Ti<sub>2</sub>CO<sub>2</sub>/G as an anode material for sodium-ion batteries and its sodium storage mechanism.</p>","PeriodicalId":23045,"journal":{"name":"Theoretical Chemistry Accounts","volume":"2015 1","pages":""},"PeriodicalIF":1.6000,"publicationDate":"2024-07-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Theoretical Chemistry Accounts","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1007/s00214-024-03136-7","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

In this study, the geometric and electronic properties of Ti2CO2 and Ti2CO2/G heterostructures as anode materials for sodium-ion batteries were systematically investigated using first-principles calculations. The storage mechanism and properties of sodium atoms on Ti2CO2 and Ti2CO2/G heterostructures were further studied. By comparing the adsorption energy (− 1.4 eV, − 1.26 eV), diffusion barrier (0.21 eV, 0.14 eV), storage capacity (478mAh/g, 528mAh/g), average open-circuit voltage (0.68 eV, 0.51 eV), and elastic modulus (161.40 N/m, 364.82 N/m) of sodium atoms on Ti2CO2 and Ti2CO2/G heterostructures, we found that Ti2CO2/G heterostructure exhibits superior structural stability, better electronic conductivity, higher storage capacity, lower average open-circuit voltage, lower diffusion barrier, and superior mechanical performance. Through this study, we explore the potential of Ti2CO2/G as an anode material for sodium-ion batteries and its sodium storage mechanism.

Abstract Image

通过第一原理研究作为钠离子电池阳极的 Ti2CO2 和 Ti2CO2/G 异质结构的特性
本研究利用第一性原理计算系统地研究了作为钠离子电池负极材料的 Ti2CO2 和 Ti2CO2/G 异质结构的几何和电子特性。并进一步研究了钠原子在 Ti2CO2 和 Ti2CO2/G 异质结构上的存储机制和性质。通过比较钠原子在 Ti2CO2 和 Ti2CO2/G 异质结构上的吸附能(- 1.4 eV,- 1.26 eV)、扩散势垒(0.21 eV,0.14 eV)、存储容量(478mAh/g,528mAh/g)、平均开路电压(0.68 eV,0.51 eV)和弹性模量(161.40 N/m,364.通过研究钠原子在 Ti2CO2 和 Ti2CO2/G 异质结构上的分布,我们发现 Ti2CO2/G 异质结构具有更优越的结构稳定性、更好的电子导电性、更高的存储容量、更低的平均开路电压、更低的扩散阻抗和更优越的机械性能。通过这项研究,我们探索了 Ti2CO2/G 作为钠离子电池负极材料的潜力及其储钠机理。
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
Theoretical Chemistry Accounts
Theoretical Chemistry Accounts 化学-物理化学
CiteScore
3.40
自引率
0.00%
发文量
74
审稿时长
3.8 months
期刊介绍: TCA publishes papers in all fields of theoretical chemistry, computational chemistry, and modeling. Fundamental studies as well as applications are included in the scope. In many cases, theorists and computational chemists have special concerns which reach either across the vertical borders of the special disciplines in chemistry or else across the horizontal borders of structure, spectra, synthesis, and dynamics. TCA is especially interested in papers that impact upon multiple chemical disciplines.
×
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