HAL (France)
open access
Bridging classical and quantum interpretation of chemical state analysis by XPS/HAXPES to resolve short-range order in amorphous alumina films
Combined XPS/HAXPES and atomistic simulations revealed that thermally driven bonding rearrangements are linked to the emergence of nanoscale gas transport pathways in alumina.
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- Optically Detected Spin Mixing of Nitrogen-Vacancy Centers in Diamond#398588
- Engineering diamond interfaces free of dark spins#149257
- From Chemical Complexity to Tunable Magnetic Ordering in Highly Disordered High-Entropy Spinel Oxides#1142100
- Oxygen in diamond: Thermal stability of ST1 spin centres and creation of oxygen-pair complexes#129482
- The interplay of selective occupation and magnetic properties of high entropy spinel oxides#1266180
Record · ID 1312493
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive