Issue 54, 2019

Theoretical investigation of the ORR on boron–silicon nanotubes (B–SiNTs) as acceptable catalysts in fuel cells

Abstract

Here, the potential of boron doped silicon nanotubes (7, 0) as ORR catalysts is examined. Acceptable paths for the ORR on studied catalysts are examined through DFT. The optimum mechanism of the ORR on the surface of B2–SiNT (7, 0) is shown. The ORR on the surface of B2–SiNTs (7, 0) can continue through LH and ER mechanisms. The calculated beginning voltage for the ORR on B2–SiNTs (7, 0) is 0.37 V and it is smaller than the beginning voltage (0.45 V) for platinum-based catalysts. In the acidic solution the beginning voltage for the oxygen reduction process can be evaluated to be 0.97 V, which corresponds to 0.37 V as a minimum overvoltage for the ORR. The B2–SiNTs (7, 0) are suggested as an ORR catalyst in acidic environments.

Graphical abstract: Theoretical investigation of the ORR on boron–silicon nanotubes (B–SiNTs) as acceptable catalysts in fuel cells

Article information

Article type
Paper
Submitted
03 Jul 2019
Accepted
29 Sep 2019
First published
04 Oct 2019
This article is Open Access
Creative Commons BY license

RSC Adv., 2019,9, 31572-31582

Theoretical investigation of the ORR on boron–silicon nanotubes (B–SiNTs) as acceptable catalysts in fuel cells

R. Razavi and M. Najafi, RSC Adv., 2019, 9, 31572 DOI: 10.1039/C9RA05031K

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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