A DFT study on the N2O reduction by CO molecule over silicon carbide nanotubes and nanosheets-Reference-Cited by-同舟云学术

A DFT study on the N2O reduction by CO molecule over silicon carbide nanotubes and nanosheets

Published:2016 Issue:64 Volume:6 Page:59091-59099
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Nematollahi Parisa¹²³⁴⁵,Esrafili Mehdi D.¹²³⁴⁵

Affiliation:

1. Laboratory of Theoretical Chemistry

2. Department of Chemistry

3. University of Maragheh

4. Maragheh

5. Iran

Abstract

In this work, we study the nitrous oxide (N₂O) reduction by CO over zigzag (6,0) silicon carbide nanotubes (SiCNT) and nanosheets (SiCNS) by means of density functional theory calculations.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA07548G

Reference67 articles.

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