材料科学
磁性
单层
金属
蚀刻(微加工)
氮化物
密度泛函理论
氟化物
过渡金属
表面改性
水溶液
钛
相(物质)
化学工程
无机化学
纳米技术
物理化学
图层(电子)
化学
计算化学
有机化学
冶金
催化作用
工程类
物理
量子力学
作者
Patrick Urbankowski,Babak Anasori,Taron Makaryan,Dequan Er,Sankalp Kota,Patrick L. Walsh,Meng‐Qiang Zhao,Vivek B. Shenoy,Michel W. Barsoum,Yury Gogotsi
出处
期刊:Nanoscale
[The Royal Society of Chemistry]
日期:2016-01-01
卷期号:8 (22): 11385-11391
被引量:1008
摘要
We report on the synthesis of the first two-dimensional transition metal nitride, Ti4N3-based MXene. In contrast to the previously reported MXene synthesis methods – in which selective etching of a MAX phase precursor occurred in aqueous acidic solutions – here a molten fluoride salt is used to etch Al from a Ti4AlN3 powder precursor at 550 °C under an argon atmosphere. We further delaminated the resulting MXene to produce few-layered nanosheets and monolayers of Ti4N3Tx, where T is a surface termination (F, O, or OH). Density functional theory calculations of bare, non-terminated Ti4N3 and terminated Ti4N3Tx were performed to determine the most energetically stable form of this MXene. Bare and functionalized Ti4N3 are predicted to be metallic. Bare Ti4N3 is expected to show magnetism, which is significantly reduced in the presence of functional groups.
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