Computational insights into zinc silicate MOF structures: topological modeling, structural characterization and chemical predictions

Abstract Metal-organic frameworks (MOFs) play a pivotal role in modern material science, offering unique properties such as flexibility, substantial pore space, distinctive structure, and large surface area. Recently, zinc-based MOFs have attracted significant attention, particularly in the biomedic...

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Autors principals:	Xiaofang Li, Muzafar Jamal, Asad Ullah, Emad E. Mahmoud, Shahid Zaman, Melaku Berhe Belay
Format:	Artigo
Idioma:	Inglês
Publicat:	Nature Portfolio 2024-08-01
Col·lecció:	Scientific Reports
Matèries:	MOFs Porous materials Chemical graph theory Topological indices
Accés en línia:	https://doi.org/10.1038/s41598-024-70567-4
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