Hussain Iftikhar, Rehman Faisal, Saraf Mohit, Zhang Teng, Wang Ruocun, Das Tridip, Luo Zhengtang, Gogotsi Yury, Zhang Kaili
Department of Mechanical Engineering, City University of Hong Kong, 83 Tat Chee Avenue, Kowloon, Hong Kong 19104, China.
A.J. Drexel Nanomaterials Institute and Department of Materials Science and Engineering, Drexel University, Philadelphia, Pennsylvania 19104, United States.
ACS Appl Mater Interfaces. 2024 Jul 24;16(29):38053-38060. doi: 10.1021/acsami.4c06519. Epub 2024 Jul 15.
MCT MXenes represent the most recently discovered and least studied subfamily of out-of-plane ordered double transition metal carbides with 11 atomic layers, probably the thickest of all 2D materials. Molybdenum (Mo) and vanadium (V) in MoVCT offer multiple oxidation states, making this MXene potentially attractive for electrochemical energy storage applications. Herein, we evaluated the electrochemical properties of MoVCT free-standing thin films in acidic, basic, and neutral aqueous electrolytes and observed the highest gravimetric capacitance of 219 F g at 2 mV s in a 3 M HSO. Further, we investigated the intercalation states of four different cations (H, Li, Na, and K) in MXenes through molecular dynamics (AIMD) simulation and used density functional theory (DFT) calculations to assess the charge storage mechanisms in different electrolytes. These studies show hydrated Li, Na, and K ions forming an electric double layer (EDL) at the MXene surface as the primary charge storage mechanism. This work shows the promise of MoVCT MXene for energy storage in aqueous electrolytes.
MCT MXenes是平面外有序双过渡金属碳化物中最新发现且研究最少的亚族,具有11个原子层,可能是所有二维材料中最厚的。MoVCT中的钼(Mo)和钒(V)具有多种氧化态,这使得这种MXene在电化学储能应用中具有潜在吸引力。在此,我们评估了MoVCT独立薄膜在酸性、碱性和中性水性电解质中的电化学性能,并在3M HSO中以2mV s的扫描速率观察到最高比电容为219F g。此外,我们通过分子动力学(AIMD)模拟研究了MXenes中四种不同阳离子(H、Li、Na和K)的插层状态,并使用密度泛函理论(DFT)计算来评估不同电解质中的电荷存储机制。这些研究表明,水合Li、Na和K离子在MXene表面形成双电层(EDL)是主要的电荷存储机制。这项工作表明MoVCT MXene在水性电解质储能方面具有潜力。