✦ LIBER ✦
Density-Functional-Theory Calculation Analysis of Active Sites for Four-Electron Reduction of O 2 on Fe/N-Doped Graphene
✍ Scribed by Liang, Wei; Chen, Junxiang; Liu, Yuwen; Chen, Shengli
- Book ID
- 126585553
- Publisher
- American Chemical Society
- Year
- 2014
- Tongue
- English
- Weight
- 924 KB
- Volume
- 4
- Category
- Article
- ISSN
- 2155-5435
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