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Augmenting the Carbon Dioxide Uptake and Selectivity of Metal–Organic Frameworks by Metal Substitution: Molecular Simulations of LMOF-202

[Image: see text] Metal organic frameworks (MOFs) are promising porous materials for the adsorption of CO(2.) Here, we report the study of a luminescent MOF (LMOF), called LMOF-202. We have employed Grand Canonical Monte Carlo (GCMC) simulations to understand and explain the adsorption phenomena ins...

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Detalles Bibliográficos
Autores principales:	Agrawal, Ankit, Agrawal, Mayank, Suh, Donguk, Fei, Shubo, Alizadeh, Amer, Ma, Yunsheng, Matsuda, Ryotaro, Hsu, Wei-Lun, Daiguji, Hirofumi
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2020
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7376890/ https://www.ncbi.nlm.nih.gov/pubmed/32715204 http://dx.doi.org/10.1021/acsomega.0c01267

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