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On the adsorption of oxygen to high entropy alloy surfaces up to 2ML coverage using Density Functional Theory and Monte Carlo calculations

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Doležal, Tyler D., Samin, Adib J.
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Materials Science
Accesso online:	Acceder al recurso
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