Hydrogen Storage, Magnetism and Electrochromism of Silver Doped FAU Zeolite: First-Principles Calculations and Molecular Simulations

The complex configuration, H(2) adsorption binding energy, magnetic, and optical properties of FAU zeolites with Ag cations loaded by ion exchange in the vacant dielectric cavities were investigated by employing the first-principles calculations with all-electron-relativistic numerical atom-orbitals...

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Detalles Bibliográficos
Autores principales: Sun, Wei-Feng, Sun, Yu-Xuan, Zhang, Shu-Ting, Chi, Ming-He
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6419046/
https://www.ncbi.nlm.nih.gov/pubmed/30960263
http://dx.doi.org/10.3390/polym11020279

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6419046/
https://www.ncbi.nlm.nih.gov/pubmed/30960263
http://dx.doi.org/10.3390/polym11020279

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