Ergebnis der Datenbankabfrage
Nr. | Titel | Autor | Jahr |
---|---|---|---|
1 | Adsorption of CO2 on Gold Surfaces: Adsorbate Density Assumption Investigated Using Molecular Dynamics Simulations | Sekulla, Markus et al. | 2023 |
2 | Adsorption of CO2 at T = 298 K and Pressures up to 6 MPa on Quasi Nonporous Al13Fe4 | Bernardini, Luca et al. | 2022 |
3 | Linking fluid densimetry and molecular simulation – The adsorption behavior of carbon dioxide on planar gold surfaces | Tietz, Christopher et al. | 2020 |
Anzahl der Ergebnisseiten: | 1 |
Anzahl der Dokumente: | 3 |