Dynamical Pathways for the Interaction of O 2 , H 2 O, CH 4 , and CO 2 with α ‐Alumina Surfaces: Density‐Functional Tight‐Binding Calculations

F. Javier Domínguez‐Gutiérrez*, Amil Aligayev, Wenyi Huo, Muralidhar Chourashiya, Qinqin Xu, Stefanos Papanikolaou

*Corresponding author for this work

Research output: Contribution to journalArticle

Original languageEnglish
JournalPhysica Status Solidi (B): Basic Research
StatePublished - 22 Mar 2023

Cite this