煅烧
材料科学
X射线光电子能谱
拉曼光谱
相(物质)
化学计量学
六方晶系
最大相位
化学工程
惰性
六角相
光谱学
分析化学(期刊)
物理化学
结晶学
催化作用
复合材料
有机化学
化学
陶瓷
工程类
物理
光学
量子力学
作者
Pragya Dixit,Tanmoy Maiti
标识
DOI:10.1016/j.ceramint.2022.08.172
摘要
Various processing techniques reported in the literature for synthesizing the Ti3AlC2 MAX phase involve high calcination temperature, expensive equipment, and inert environmental requirement. Here, we report a cost-effective, solid-state, single-step synthesis route of the Ti3AlC2 MAX phase. Optimizing the stoichiometry of the precursors and controlling the thermal treatment, the desired MAX phase has been attained, as confirmed by XRD analysis. Further, Ti3C2Tx (where, Tx: O, OH, F functional groups) MXene was prepared from this one-pot synthesized MAX phase. FESEM, TEM, and Raman spectroscopy were used to ensure that the hexagonal structure of the MAX phase was retained in as-synthesized MXene. Further, XPS was employed to detect the presence of surface functional groups (-O, –OH, and –F) on the MXene surface. UV–vis spectroscopy shows a strong absorption peak in the NIR region.
科研通智能强力驱动
Strongly Powered by AbleSci AI