| Autor: |
Schwalbe, Jay A., Statt, Michael J., Chosy, Cullen, Singh, Aayush R., Rohr, Brian A., Nielander, Adam C., Andersen, Suzanne Z., McEnaney, Joshua M., Baker, Jon G., Jaramillo, Thomas F., Norskov, Jens K., Cargnello, Matteo |
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| Zdroj: |
ChemElectroChem; Apr2020, Vol. 7 Issue 7, p1509-1509, 1p |
| Abstrakt: |
Keywords: ammonia; catalysis; density functional calculations; electrochemistry; Haber-Bosch EN ammonia catalysis density functional calculations electrochemistry Haber-Bosch 1509 1509 1 04/20/20 20200401 NES 200401 B The Front Cover b shows the idealized lithium-containing species on an electrocatalyst surface for the reduction of nitrogen to ammonia at atmospheric pressure and temperature. The nitrogen activation occurs in non-aqueous electrolytes to achieve high faradaic efficiency on a complex reactive surface. Ammonia, catalysis, density functional calculations, electrochemistry, Haber-Bosch. [Extracted from the article] |
| Databáze: |
Complementary Index |
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