Journal
CHEMICAL COMMUNICATIONS
Volume 50, Issue 39, Pages 5011-5013Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c4cc01029a
Keywords
-
Categories
Funding
- National Basic Research Program of China [2011CB933700, 2011CB921404]
Ask authors/readers for more resources
We find for the first time that the electrochemical performances of the alpha-Fe2O3 nanostructures depend on their exposed facets. Density functional theory calculations are carried out to better and scientifically understand the effect of different exposed facets at the atomic-scale level.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available