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Updated: Jun 11, 2025

Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
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在2D Ti3C2Tz中XPS绑定能量转移MXene在很大程度上超越了直观的解释:从DFT模拟和实验中进行合理化

Florian Brette1,2, Stéphane Célérier3, Christine Canaff3

  • 1Université de Poitiers, ISAE-ENSMA, CNRS, PPRIME, Poitiers, F-86073, France.

Small methods
|October 9, 2024
PubMed
概括

像Ti3C2Tz这样的MXenes的表面功能是复杂的. 将密度函数理论 (DFT) 的计算与X射线光电子谱学 (XPS) 实验相结合,可以对它们的电子结构和表面组进行定量解释.

关键词:
DFT计算的计算方法这就是MXenesenes.这是XPSXPS.表面的功能化,Ti3C2Tzz

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