Simulation of interaction of oxygen with surface of binary platinum–cobalt nanoclusters using DFT method
Saved in:
| Date: | 2011 |
|---|---|
| Main Authors: | V. I. Pokhmurskyi, S. A. Kornii, V. I. Kopylets |
| Format: | Article |
| Language: | English |
| Published: |
2011
|
| Series: | Nanosystems, nanomaterials, nanotechnologies |
| Online Access: | http://jnas.nbuv.gov.ua/article/UJRN-0000473813 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Journal Title: | Library portal of National Academy of Sciences of Ukraine | LibNAS |
Institution
Library portal of National Academy of Sciences of Ukraine | LibNASSimilar Items
-
Quantum-chemical analysis of the mechanism of binary platinum nanoclusters degradation by sulphur-containing compounds
by: S. A. Kornii, et al.
Published: (2017) -
The use of quantum-chemical approach to the study of corrosion on metal and alloy surfaces
by: V. I. Pokhmurskyi, et al.
Published: (2011) -
Computer simulation of the influence of ceolite oxygen adsorption centers on chemosorption of hydrogen ions
by: V. I. Kopylets
Published: (2012) -
Electronic structure of large modified nickel nanoclusters
by: Pokhmurskii, V., et al.
Published: (2006) -
Interaction of valine with water molecules: Raman and DFT study
by: A. Jumabaev, et al.
Published: (2022)