News News
Contact us
  • Customer service number:64321087
  • Commercial service telephone:13918059423
  • Technical service telephone:13918059423
  • Contact person: Mr. Cui 
  • Service email:shxtb@163.com
  • Address: room 107, building 8, no. 100, guilin road, xuhui district, Shanghai

2D in-Plane Ordered MXene Nanosheets Derived from (Mo2/3Er1/3)2AlC Rare-Earth i-MAX for Energy Storage Applications

The date of: 2026-01-09
viewed: 13

来源:ACS Publications

MXenes have become one of the most versatile families of two-dimensional (2D) materials due to their high conductivity, hydrophilicity, and remarkable electrochemical performance. This has stimulated intense efforts to design and synthesize MXenes, including structurally unique in-plane ordered 2D MXenes called i-MXenes. Here, we have synthesized the quaternary rare earth (RE)-based i-MAX phase (Mo2/3Er1/3)2AlC using an arc melting method, and the corresponding 2D i-MXene was then obtained through a LiF/HCl soft etching process. Literature studies have shown that Al and the RE element are etched out during the etching process, leading to the formation of pure vacancy-ordered Mo1.33C 2D i-MXene. However, our investigation reveals that upon exposure to a fluorine solution, the i-MAX phase forms RE fluoride impurities, which are challenging to remove through HCl–DI water washing and persist in the final product, resulting in impure Mo1.33C@Er i-MXene. These results were confirmed by various characterizations such as X-ray diffraction, Raman spectroscopy, X-ray photoelectron spectroscopy, and scanning transmission electron microscopy. Although the Mo1.33C@Er electrode showed a 24-fold increase in specific capacitance compared to its parent i-MAX phase, it still exhibited a high charge-transfer resistance arising from the insulating nature of RE fluoride byproducts, which adversely influence the overall capacitance behavior of the synthesized 2D Mo1.33C@Er i-MXenes. This study contributes to identifying pathways for the preparation of pure 2D i-MXenes from RE-based i-MAX phases and developing improved synthesis methods. With additional process optimization, the 2D i-MXene holds a strong potential for electrochemical energy storage applications. Additionally, the electronic structures of Mo1.33C were theoretically studied using first-principles density functional theory calculations, which revealed that pristine Mo1.33C is metallic, and this metallic nature is preserved even with –O, –F, and mixed functionalization.



Hot News / Related to recommend
  • 2026 - 04 - 17
    Click on the number of times: 1
    来源:ACS PublicationsThe optical performance of persistent phosphors like SrAl2O4:Eu2+,Dy3+ is limited due to environmental sensitivity. We fabricated a multifunctional phosphor–glass composite in which...
  • 2026 - 04 - 16
    Click on the number of times: 0
    来源:ACS PublicationsThree phases of stoichiometric europium(III) iodate compounds are probed as candidates for optical quantum memory to determine the impact of reaction conditions on phase formation a...
  • 2026 - 04 - 16
    Click on the number of times: 1
    Pentagonal Bipyramidal Dy(III) Ions Bridged by Homologous Metallocyanate Anions into One-Dimensional Chain Structures Exhibiting Distinct Magnetic Relaxation Properties来源:ACS PublicationsThe continuou...
  • 2026 - 04 - 15
    Click on the number of times: 1
    来源:ACS PublicationsUp to date, the development of highly efficient, visible light-active catalysts remains a formidable challenge due to the enhanced rising of atmospheric CO2 concentration. This stud...
  • Copyright ©Copyright 2018 2020 Shanghai rare earth association All Rights Reserved Shanghai ICP NO.2020034223
    the host:Shanghai Association of Rare Earth the guide:Shanghai Development and Application Office of Rare Earth the organizer:Shanghai rare earth industry promotion center
    犀牛云提供云计算服务