材料科学
石墨烯
电解质
锂(药物)
兴奋剂
硫黄
锂硫电池
纳米技术
无机化学
化学工程
电极
光电子学
冶金
医学
工程类
内分泌学
物理化学
化学
作者
Vaidik Shah,Ritwick Sinha,Walter J. Cesarski,Xiaosi Gao,Simuck F. Yuk,Yong Lak Joo
标识
DOI:10.1021/acsami.4c12157
摘要
While chemically doped graphene has shown great promise, the lack of cost-effective manufacturing has hindered its use. This study utilizes a facile fabrication approach for modality-tunable N-doped graphene via thermal annealing of aqueous-phase-exfoliated few-layered graphene from a Taylor-Couette reactor. This method demonstrates a high level of N-doping (27 atom % N) and offers modality tunability of the C-N bond without foregoing scalability and green chemistry principles. The resulting N-doped graphene, with varying N content and doping modality, is utilized in the lithium-sulfur battery electrolyte to address low ionic conductivity, lithium polysulfide (LiPS) shuttling, and Li anode instability. The study reveals that higher N content and pyridinic N modality graphene in the electrolyte positively influence battery performance. The results are 2-fold: higher overall N content improves capacity retention (73%) after 225 cycles at 0.2 C, and pyridinic-type nitrogen demonstrates the best performance at high C rates, exhibiting a 4-fold capacity increase relative to the reference cell at 2 C. Further, the computational study validates the adsorption affinity of LiPS to pyridinic nitrogen and improved Li
科研通智能强力驱动
Strongly Powered by AbleSci AI