多硫化物
双功能
电池(电)
锚固
材料科学
锂硫电池
硫黄
锂(药物)
无机化学
化学
催化作用
电化学
电极
有机化学
冶金
电解质
工程类
功率(物理)
物理化学
内分泌学
量子力学
物理
医学
结构工程
作者
Sakthivel Kaliyaperumal,Karthik Kiran Sarigamala,Padmini Moorthy,Ramachandran Balaji,Narendhar Chandrasekar,Tim Albrecht
出处
期刊:Nanoscale
[Royal Society of Chemistry]
日期:2024-01-01
卷期号:16 (48): 22240-22251
被引量:1
摘要
In situ phase engineering of transition metal dichalcogenides (TMDs) with controlled sulfur vacancies offers a promising strategy for superior-performance lithium-sulfur (Li-S) batteries. Herein, we demonstrate a bifunctional approach by designing a sulfur host material using 1T-MoS2/MoO3 heterostructures grown directly on carbon nanopot-resembling designer structures (CMS). The metallic phase (1T-MoS2) with MoO3 synergistically contributes to exceptional electronic transport, increased interlayer spacing, and more electrochemically active sites across its basal plane. Carbon nanopot structures and sulfur vacancies within the TMDs act as anchoring sites for lithium polysulfides (LiPSs). Additionally, the specifically phase-engineered 2D heterostructure promotes their efficient conversion into the electrochemically favorable Li2S phase. This dual functionality is expected to significantly improve the rate capability and cycle life stability of Li-S batteries. This translates to a high reversible rate capacity of 1205 mA h g-1 at a current density of 0.2 A g-1. The sulfur-loaded CMS nanostructure shows an excellent cycling life with a decay rate of only 0.078% over 1100 cycles at 1 A g-1, underscoring the effectiveness of the in situ phase engineering approach for creating a stable Li-S battery.
科研通智能强力驱动
Strongly Powered by AbleSci AI