A first-principles study of multilayer TiCT MXene model
Document Type
Article
Publication Date
9-27-2024
Department
Department of Physics
Abstract
We proposed a more realistic albeit slightly complicated multilayer TiCT model and performed a comprehensive theoretical study of its structural and electronic properties. In this work, we constructed various multilayer TiCT structures considering different concentrations of hydrofluoric acid (HF; 5, 10, and 48 wt%) as the etchant. The validity of our ternary mixed O/OH/F-terminated TiCT multilayer models is confirmed by the consistency of the calculated d-spacing (9.60 ± 0.07 Å), simulated X-ray diffraction (XRD) spectra and the predicted adhesion energy (0.77 ± 0.15 J m) with the reported experimental measurements. The uniform terminated and mixed terminated multilayer TiCT exhibit metallic characteristics, similar to those of monolayer TiCT. We found a stronger interaction between the interlayers with OH-rich ternary mixed terminated TiCT surfaces, due to the formation of hydrogen bonds between the hydroxyl groups and adjacent layers of F/O terminal groups as supported by the crystal orbital Hamilton population (COHP) calculation. From this finding, we propose that multilayer TiCT etched with a strong HF acid could be easily exfoliated into monolayer sheets due to smaller adhesion energy. Based on this work, we believe that the current findings will offer a fundamental understanding and a useful baseline multilayer model for the future investigation of the hydrogen and ion storage and diffusion properties in the MXene multilayer application.
Publication Title
Nanoscale
Recommended Citation
Chu, Y.,
&
Lau, K. C.
(2024).
A first-principles study of multilayer TiCT MXene model.
Nanoscale,
16(41), 19374-19384.
http://doi.org/10.1039/d4nr02319f
Retrieved from: https://digitalcommons.mtu.edu/michigantech-p2/1111
