Oxygen reduction reaction mechanism on a phosporus-doped pyrolyzed graphitic Fe/N/C catalyst

• المؤلفون الرئيسيون: Hermawan K. Dipojono, .-, Adhitya G. Saputro, ,-, Presio K. Fajrial, ,-, Mohammad K. Agusta, ,-, Fiki T. Akbar, ,-, Febdian Rusydi, ,-, Dedy H. B. Wicaksono, ,-
• التنسيق: مقال PeerReviewed
• اللغة: English; English; English; English
• منشور في: Royal Society of Chemistry 2019
• الموضوعات: Q Science; QC1 Physics (General)
• الوصول للمادة أونلاين: https://repository.unair.ac.id/113201/3/C03.%20Karya%20Ilmiah.pdf; https://repository.unair.ac.id/113201/4/C03.%20Review%20dan%20Validasi.pdf; https://repository.unair.ac.id/113201/2/C03.%20Similarity_Oxygen%20reduction%20reaction%20mechanism.pdf; https://repository.unair.ac.id/113201/1/C03.%20Submission_oxygen%20reduction%20reaction-submission.pdf; https://repository.unair.ac.id/113201/; https://pubs.rsc.org/en/content/articlelanding/2019/nj/c9nj02118c#!divAbstract
• المؤسسة: Universitas Airlangga

The oxygen reduction reaction (ORR) mechanism on the active sites of a phosphorus-doped pyrolyzed Fe/N/C catalyst is examined by using density functional theory based calculations. The introduction of the phosphorus dopant creates three initial possible active sites for the ORR i.e., FeN4, C–N and P...