大连理工大学  登录  English 
吴爱民
点赞:

副教授   博士生导师   硕士生导师

任职 : 辽宁省能源材料及器件重点实验室副主任

性别: 男

毕业院校: 大连理工大学

学位: 博士

所在单位: 材料科学与工程学院

学科: 材料物理与化学. 材料表面工程

办公地点: 新三束4#楼311室

联系方式: 0411-84706661-101

电子邮箱: aimin@dlut.edu.cn

手机版

访问量:

开通时间: ..

最后更新时间: ..

当前位置: 吴爱民 >> 科学研究 >> 论文成果
In-built run language="sv" backColor="ffffff" run language="sv" backColor="ffffff" run language="sv" backColor="ffffff" run language="sv" backColor="ffffff" run language="sv" backColor="ffffff" run language="sv" backColor="ffffff" fontSize="1000"

点击次数:

论文类型: 期刊论文

发表时间: 2021-01-10

发表刊物: MATERIALS TODAY ENERGY

卷号: 17

ISSN号: 2468-6069

关键字: Li-Sbattery; TiS2nanosheetsporousaggregates; Plasmaevaporation; Thefirst-principlescalculations; Ticurrentcollector

摘要: Although lithium-sulfur (Li-S) batteries have attracted lots of attention due to their relatively low cost and high theoretical energy density, the shuttle effect caused by dissolution of lithium polysulfides (Li2Sn) and low conductivity of S/Li2S have hampered the development of this technology. Instead of pure sulfur, TiS2 nanosheets aggregates are synthesized through a facile two-step method and used as the incipient cathode in Li-S batteries, which show high specific capacity and durable cyclic life. Even under an ultra-high charge density of 1 A g-1, the battery can maintain a capacity over 300 mAh g-1 after 1,000 cycles. Experimental results and the first-principles calculations illustrate that the primary capacity contributor gradually changes from TiS2 to Li2S during the long-term cycles due to the tendency of Ti-S bond cleavage and Li-S bond formation, thus the in-built Li-S counterparts take shape from the Li-TiS2 battery. Meanwhile, the emerging Ti atomic layers can act as the current collector, helping the charge transfer for the redox reactions of Li2S. (c) 2020 Elsevier Ltd. All rights reserved.

辽ICP备05001357号 地址:中国·辽宁省大连市甘井子区凌工路2号 邮编:116024
版权所有:大连理工大学