Monte Carlo Simulations of Adsorbed Molecules on Ionic Surfaces
None
Guardado en:
| Autor principal: | |
|---|---|
| Formato: | Capítulo de libro |
| Lenguaje: | inglés |
| Publicado: |
IntechOpen
2011
|
| Materias: | |
| Acceso en línea: | https://www.intechopen.com/chapters/14043 |
| Etiquetas: |
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares: Monte Carlo Simulations of Adsorbed Molecules on Ionic Surfaces
- Resonance Raman Spectroscopy Investigation of the Interaction of Molecules Adsorbed on Solid Acid Surfaces
- FTIR Spectroscopy of Adsorbed Probe Molecules for Analyzing the Surface Properties of Supported Pt (Pd) Catalysts
- Operando NMR of Adsorbed Molecules Becomes Feasible Using Benchtop Spectrometers
- Various Self-Assembly Behaviors of Amphiphilic Molecules in Ionic Liquids
- Adsorbents for Water Desalination
- Photoanode Applications of Polyene-Diphenylaniline Dyes Molecules Adsorbed on TiO<sub>2</sub> Brookite Cluster