MXenes公司
材料科学
原子单位
产量(工程)
电容
石墨烯
纳米技术
碳化物
金属
蚀刻(微加工)
过渡金属
平面(几何)
化学物理
凝聚态物理
图层(电子)
化学
复合材料
几何学
物理
物理化学
催化作用
量子力学
冶金
生物化学
数学
电极
作者
Quanzheng Tao,Martin Dahlqvist,Jun Lu,Sankalp Kota,Rahele Meshkian,Joseph Halim,Justinas Pališaitis,Lars Hultman,Michel W. Barsoum,Per O. Å. Persson,Johanna Rosén
摘要
Abstract The exploration of two-dimensional solids is an active area of materials discovery. Research in this area has given us structures spanning graphene to dichalcogenides, and more recently 2D transition metal carbides (MXenes). One of the challenges now is to master ordering within the atomic sheets. Herein, we present a top-down, high-yield, facile route for the controlled introduction of ordered divacancies in MXenes. By designing a parent 3D atomic laminate, (Mo 2/3 Sc 1/3 ) 2 AlC, with in-plane chemical ordering, and by selectively etching the Al and Sc atoms, we show evidence for 2D Mo 1.33 C sheets with ordered metal divacancies and high electrical conductivities. At ∼1,100 F cm −3 , this 2D material exhibits a 65% higher volumetric capacitance than its counterpart, Mo 2 C, with no vacancies, and one of the highest volumetric capacitance values ever reported, to the best of our knowledge. This structural design on the atomic scale may alter and expand the concept of property-tailoring of 2D materials.
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