To explore how bonding rearrangements influence gas transport pathways in amorphous alumina films using XPS and simulations.
Used X-ray photoelectron spectroscopy (XPS) and hard X-ray photoelectron spectroscopy (HAXPES) for analysis.
Conducted atomistic simulations to complement experimental findings.
Examined thermally driven bonding rearrangements in alumina.
Identified the emergence of nanoscale gas transport pathways in alumina films.
Demonstrated a strong link between thermal bonding changes and gas transport features.
Resumen
Combined XPS/HAXPES and atomistic simulations revealed that thermally driven bonding rearrangements are linked to the emergence of nanoscale gas transport pathways in alumina.
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Bridging classical and quantum interpretation of chemical state analysis by XPS/HAXPES to resolve short-range order in amorphous alumina films | Synapse