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Details for article 13 of 80 found articles
| Title: |
Density Functional Theory (DFT) Calculations for Oxygen Reduction Reaction Mechanisms on Metal-, Nitrogen- co-doped Graphene (M-N2-G (M=Ti, Cu, Mo, Nb and Ru)) Electrocatalysts |
| Author: |
Bhatt, Mahesh Datt Lee, Geunsik Lee, Jae Sung |
| Appeared in: |
Electrochimica acta |
| Paging: | Volume 228 (2017) nr. C pages 9 p. |
| Year: |
2017 |
| Contents: | |
| Publisher: |
Elsevier Ltd |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 13 of 80 found articles
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