Interaction of hydrogen with the bulk, surface and subsurface of crystalline RuO2 from first principles
Hydrogen and its interaction with metal oxide surfaces is of major importance for a wide range of research and applied fields spanning from catalysis, energy storage, microelectronics, to metallurgy. This paper reviews state of the art of first principles calculations on the well-known ruthenium oxi...
| Main Authors: | , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2021-05-01
|
| Series: | Physics Open |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2666032621000028 |