Dynamical pathways for the interaction of O2, H2O, CH4, and CO2 with a-alumina surfaces: Density functional tight-binding calculations

Fuente: arXiv

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Bibliographic Details
Main Authors:	Dominguez-Gutierrez, F. J., Aligayev, Amil, Huo, Wenyi, Chourashiya, Muralidhar, Xu, Qinqin, Papanikolaou, Stefanos
Format:	Preprint
Published:	2025
Subjects:	Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2502.13100