Copertina

CO2 adsorption mechanisms in hydrated silica nanopores: Insights from grand canonical Monte Carlo to classical and ab initio molecular dynamics

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Shi, Jihong, Zhang, Tao, Sun, Shuyu, Gong, Liang
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Materials Science Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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