Prediction of Adsorption and Diffusion Behaviors of CO(2) and CH(4) in All-Silica Zeolites Using Molecular Simulation

Computational chemistry is a promising technique for the prediction of material properties. Adsorption and diffusion behaviors in zeolite micropores are important for zeolite membranes. In this study, we investigated novel non-bonding interaction parameters of all-silica zeolites for the prediction...

Descripción completa

Detalles Bibliográficos
Autores principales: Hasegawa, Yasuhisa, Abe, Chie
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8228463/
https://www.ncbi.nlm.nih.gov/pubmed/34073331
http://dx.doi.org/10.3390/membranes11060392

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8228463/
https://www.ncbi.nlm.nih.gov/pubmed/34073331
http://dx.doi.org/10.3390/membranes11060392

Ejemplares similares