Lataa...
Density Functional Theory Study of Pd Aggregation on a Pyridine‐Terminated Self‐Assembled Monolayer
By using density functional theory calculations, the initial steps towards Pd metal cluster formation on a pyridine‐terminated self‐assembled monolayer (SAM) consisting of 3‐(4‐(pyridine‐4‐yl)phenyl)propane‐1‐thiol on an Au(1 1 1) surface are investigated. Theoretical modelling allows the investigat...
Tallennettuna:
| Julkaisussa: | Chemistry |
|---|---|
| Päätekijät: | , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
John Wiley and Sons Inc.
2020
|
| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7497155/ https://ncbi.nlm.nih.gov/pubmed/32428284 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/chem.202001242 |
| Tagit: |
Lisää tagi
Ei tageja, Lisää ensimmäinen tagi!
|