A combined computational and experimental study of the adsorption of sulfur containing molecules on molybdenum disulfide nanoparticles
Combining density functional theory calculations and temperature programmed desorption (TPD) experiments, the adsorption behavior of various sulfur containing compounds, including C2H5SH, CH3SCH3, tetrahydrothiophene, thiophene, benzothiophene, dibenzothiophene, and their derivatives on the coord...
Saved in:
| Hovedforfatter: | |
|---|---|
| Andre forfattere: | , , , , , , , , , |
| Format: | Artículo |
| Sprog: | en_US |
| Udgivet: |
2018
|
| Fag: | |
| Online adgang: | https://doi.org/10.1557/jmr.2018.309 https://www.cambridge.org/core/journals/journal-of-materials-research/article/combined-computational-and-experimental-study-of-the-adsorption-of-sulfur-containing-molecules-on-molybdenum-disulfide-nanoparticles/10CF7FE6ACA50791F8E00143C5838521 |
| Tags: |
Tilføj Tag
Ingen Tags, Vær først til at tagge denne postø!
|
Vær først til at give en kommentarø!