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arXiv · 2410.09544

Thermodynamics and Kinetics of Ti2N Formation by N Atom Intercalation in Ti

J. Varalakshmi·Satyesh Kumar Yadav
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Abstract

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.

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J. Varalakshmi, Satyesh Kumar Yadav. 2024-10-12. Thermodynamics and Kinetics of Ti2N Formation by N Atom Intercalation in Ti. https://arxiv.org/abs/2410.09544

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