Although Ti2N and Ti belong to different crystal systems and Bravais lattices, we show that N intercalation in Hexagonal Close-Packed (HCP) Ti can lead to the formation of Ti2N by diffusionless displacement of Ti atoms, which is a nucleation-free growth process. This is due to the structural similarity of Ti atoms in Ti and Ti2N. For N intercalation in Ti, the first N2 molecule should adsorb on the surface of Ti {0001} and dissociate into N atoms, and then enough of the adsorbed N atoms should diffuse into Ti to form Ti2N. We calculated the enthalpy of formation for each step during N intercalation using density functional theory (DFT). We found that N intercalation was thermodynamically favored at each step of nitridation till the formation of Ti2N. We identified the transition network for each diffusion path and calculated the diffusion coefficient of N from surface to sub-surface to bulk.
@article{arxiv.2410.09544,
title = {Thermodynamics and Kinetics of Ti2N Formation by N Atom Intercalation in Ti},
author = {J. Varalakshmi and Satyesh Kumar Yadav},
journal= {arXiv preprint arXiv:2410.09544},
year = {2024}
}