MXenes公司
最大相位
过电位
塔菲尔方程
材料科学
氮化物
三元运算
碳化物
过渡金属
化学工程
无机化学
纳米技术
化学
催化作用
物理化学
图层(电子)
电化学
冶金
生物化学
电极
计算机科学
工程类
程序设计语言
作者
Rose M. Snyder,Nguyễn Thị Phương Thảo,Prajna Bhatt,Aysha A. Riaz,P. Thakur,T.-L. Lee,Anna Regoutz,Anne K. Jones,Christina S. Birkel
标识
DOI:10.1021/acsanm.4c06029
摘要
MAX phases are a large and growing family of transition metal-based ternary carbides and (carbo)nitrides, that have also attracted significant attention as precursors for a class of two-dimensional materials referred to as MXenes. The ability to partially substitute elements on the M-, A-, and X-sites of the layered crystal structure has expanded MAX phases to over 340 members known to date. They can be exfoliated to form single- and few-layer MXene sheets by removal of the A-element while maintaining the M- and X-elements of the precursor MAX phase. MXenes are extremely interesting materials with properties that are, among other factors, dependent on their chemical composition and offer a wide array of potential applications, for example for energy conversion. Here, we synthesize hitherto unknown solid solution MAX phases, (V1–yMoy)2AlC (y = 0.0–0.5) and exfoliate all compounds with varying V/Mo ratios into the respective MXenes by hydrothermal treatment with in situ-formed hydrofluoric acid. The delaminated MXenes can be utilized for electrocatalytic reactions, here demonstrated for the hydrogen evolution reaction (HER). As the Mo content within the MXenes increases, electrocatalytic activity for HER improves, peaking at an overpotential of 394 mV at 10 mA cm–2 and a Tafel slope of 129 mV dec–1 for (V0.5Mo0.5)2CTx.
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