MXenes公司
表面改性
磁性
调色板(绘画)
材料科学
碳化物
氮化物
曲面(拓扑)
纳米技术
冶金
计算机科学
图层(电子)
工程类
化学工程
凝聚态物理
物理
数学
几何学
操作系统
作者
Barbora Vénosová⬡,František Karlický
摘要
Two-dimensional transition metal carbides and nitrides (MXenes) are a promising group of materials with a broad palette of applications. Surface terminations are a result of MXene preparation, and post-processing can also lead to partial coverage. Despite applicability and fundamental properties being driven by termination patterns, it is not fully clear how they behave on MXene surfaces with various degrees of surface coverage. Here, as the first step, we used density functional theory to predict possible patterns in prototypic Ti
科研通智能强力驱动
Strongly Powered by AbleSci AI