How Do the Coadsorbates Affect the Oxygen Reduction Reaction Activity of Undoped and N-Doped Graphene Nanoribbon Edges? A Density Functional Theory Study
| العنوان: | How Do the Coadsorbates Affect the Oxygen Reduction Reaction Activity of Undoped and N-Doped Graphene Nanoribbon Edges? A Density Functional Theory Study |
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| المؤلفون: | Isabela-Costinela Man, Dragos Lucian Isac, Stefan Gabriel Soriga |
| المصدر: | The Journal of Physical Chemistry C. 124:23177-23189 |
| بيانات النشر: | American Chemical Society (ACS), 2020. |
| سنة النشر: | 2020 |
| مصطلحات موضوعية: | Materials science, Graphene, 02 engineering and technology, 010402 general chemistry, 021001 nanoscience & nanotechnology, 01 natural sciences, 0104 chemical sciences, Surfaces, Coatings and Films, Electronic, Optical and Magnetic Materials, law.invention, Catalysis, General Energy, Chemical engineering, law, Fuel cells, Oxygen reduction reaction, Density functional theory, Physical and Theoretical Chemistry, Doped graphene, 0210 nano-technology |
| الوصف: | Nitrogen-doped graphene represents a good alternative and a promising catalytic structure for the oxygen reduction reaction (ORR) in fuel cell applications compared with the more costly Pt-containi... |
| تدمد: | 1932-7455 1932-7447 |
| URL الوصول: | https://explore.openaire.eu/search/publication?articleId=doi_________::4bdbdf925df99c2f56cb25bea04e1478 https://doi.org/10.1021/acs.jpcc.0c06716 |
| حقوق: | CLOSED |
| رقم الأكسشن: | edsair.doi...........4bdbdf925df99c2f56cb25bea04e1478 |
| قاعدة البيانات: | OpenAIRE |
Find this issue from the American Chemical Society | تدمد: | 19327455 19327447 |
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