Ingemar Persson

TL;DR: In this paper, the surface group coordination at the atomic level was investigated at the 2D level, and it was concluded that the F and O atoms compete for the DFT-predicted thermodynamically preferred site and that at room temperature that site is mostly occupied by F. At higher temperatures, F desorbs and is replaced by O.

TL;DR: The adsorption efficiency combined with the CO2 /N2 selectivity, together with a chemical and thermal stability, identifies the archetype Ti3 C2 MXene as a new material for carbon capture (CC) applications.

TL;DR: This additional ability for structural tailoring will indubitably prove to be a powerful tool in property-tailoring of 2D materials, as exemplified here for supercapacitors.

TL;DR: Results include exclusive termination by O on the MXene surfaces and eventual supersaturation (x > 2) with a retained MXene sheet structure, fundamental for understanding the oxidation, the presence of water on MXenes surfaces, and the degradation of MXenes.

TL;DR: In this paper, a family of 2D materials that exhibit a highly versatile structure and composition, allowing for significant tuning of the materials properties is presented. But the authors do not specify how to tune the properties of these materials.