Construction of 2D metal-organic precursor networks with tunable porosity: A Monte Carlo simulation approach
| Autor: | Lisiecki, Jakub, Szabelski, Paweł |
|---|---|
| Zdroj: | In Colloids and Surfaces A: Physicochemical and Engineering Aspects 5 September 2023 672 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect