Bhatt, Mahesh Datt, Lee, Geunsik, Lee, Jae Sung (2017) 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. Electrochimica Acta, 228. 619-627 doi:10.1016/j.electacta.2017.01.100
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
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 | ||
Journal | Electrochimica Acta | ||
Authors | Bhatt, Mahesh Datt | Author | |
Lee, Geunsik | Author | ||
Lee, Jae Sung | Author | ||
Year | 2017 (February) | Volume | 228 |
Publisher | Elsevier BV | ||
DOI | doi:10.1016/j.electacta.2017.01.100Search in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 3210107 | Long-form Identifier | mindat:1:5:3210107:6 |
GUID | 0 | ||
Full Reference | Bhatt, Mahesh Datt, Lee, Geunsik, Lee, Jae Sung (2017) 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. Electrochimica Acta, 228. 619-627 doi:10.1016/j.electacta.2017.01.100 | ||
Plain Text | Bhatt, Mahesh Datt, Lee, Geunsik, Lee, Jae Sung (2017) 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. Electrochimica Acta, 228. 619-627 doi:10.1016/j.electacta.2017.01.100 | ||
In | (2017) Electrochimica Acta Vol. 228. Elsevier BV |
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