ePrints@IIScePrints@IISc Home | About | Browse | Latest Additions | Advanced Search | Contact | Help

Systematically theoretical investigation the effect of nitrogen and iron-doped graphdiyne on the oxygen reduction reaction mechanism in proton exchange membrane fuel cells

Irfan, D and Catalan Opulencia, MJ and Jasim, SA and Salimov, OR and Mahdi, AB and Abed, AM and Sarkar, A (2022) Systematically theoretical investigation the effect of nitrogen and iron-doped graphdiyne on the oxygen reduction reaction mechanism in proton exchange membrane fuel cells. In: International Journal of Hydrogen Energy .

[img] PDF
int_jou_hyd_ene_2022 .pdf - Published Version
Restricted to Registered users only

Download (1MB) | Request a copy
Official URL: https://doi.org/10.1016/j.ijhydene.2022.03.209

Abstract

Developing economical electrocatalysts as alternatives to platinum for oxygen reduction reaction (ORR) to develop the applications of green energy devices like proton exchange membrane fuel cells (PEMFCs) is of paramount importance. In the current study, a different ratio of nitrogen-doped graphdiyne (GDY) with Fe single-site is reported to be more cost-effective and efficient for PEMFCs. The current study also demonstrates the design principle to improve the ORR activity associated with catalysts using Fe single-site with a greater Fe charge, which is controlled through the coordinated structure of the active center. Based on the simulation results, the formation of N2-doped GDY and N2-doepd Fe-GDY are more lucrative compared to the formation of Nx-doped GDY (x > 2) in terms of energy. O2 molecules have a direct dissociation on the N2-doepd Fe-GDY via Eley-Rideal (ER) mechanism, which involves the formation of H2O by reacting with H+ from the electrolyte. Moreover, N2-doepd Fe-GDY exhibits better performance as an ORR catalyst in an acidic medium because of its low overpotential of 0.488 V. However, N2-doped GDY follows the OOH� formation pathway, showing a higher overpotential for ORR. Furthermore, in the structure under study, the thermodynamic favorability of ORR is observed since the reaction energies calculated at each reaction step are exothermic and the energy profile of all reaction steps are downhill. The results of the current work provide new insights into the construction of extremely efficient heterogeneous catalysts in electrochemical energy technologies. © 2022 Hydrogen Energy Publications LLC

Item Type: Journal Article
Publication: International Journal of Hydrogen Energy
Publisher: Elsevier Ltd
Additional Information: The copyright for this article belongs to Elsevier Ltd
Keywords: Catalyst activity; Cost effectiveness; Doping (additives); Electrocatalysts; Electrolytes; Electrolytic reduction; Gas fuel purification; Iron; Nitrogen; Oxygen, 'current; Graphdiyne; Nitrogen-doped; Overpotential; Oxygen reduction reaction; Proton-exchange membranes fuel cells; Reaction steps; Single sites; Theoretical investigations; ]+ catalyst, Proton exchange membrane fuel cells (PEMFC)
Department/Centre: Division of Interdisciplinary Sciences > Centre for Nano Science and Engineering
Date Deposited: 19 May 2022 06:05
Last Modified: 19 May 2022 06:05
URI: https://eprints.iisc.ac.in/id/eprint/72011

Actions (login required)

View Item View Item