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Ab Initio Molecular Dynamics Study of Heterogeneous Nitric Acid Decomposition Reactions on Graphite Surfaces

Rodríguez-Fortea, Antonio; Iannuzzi, Marcella; Parrinello, Michele (2007). Ab Initio Molecular Dynamics Study of Heterogeneous Nitric Acid Decomposition Reactions on Graphite Surfaces. Journal of Physical Chemistry C, 111(5):2251-2258.

Abstract

The goal of the present work is to unravel the role of the soot surface on the decomposition of nitric acid as a possible renoxification process. We study the monomolecular and the bimolecular decomposition reactions of gas-phase nitric acid on a pristine and on a defective graphite surface as a simple model of the interactions occurring on the surface of atmospheric soot particles. The metadynamics method is employed to reproduce the atomistic details of the reaction paths for both monomolecular and bimolecular processes. Several different intermediate states, which are encountered along the reactive trajectory, are analyzed, and the role of the surface in catalyzing the reactions is discussed.

Additional indexing

Item Type:Journal Article, refereed, original work
Communities & Collections:07 Faculty of Science > Department of Chemistry
Dewey Decimal Classification:540 Chemistry
Scopus Subject Areas:Physical Sciences > Electronic, Optical and Magnetic Materials
Physical Sciences > General Energy
Physical Sciences > Physical and Theoretical Chemistry
Physical Sciences > Surfaces, Coatings and Films
Language:English
Date:2007
Deposited On:10 Jul 2017 13:07
Last Modified:17 May 2025 03:31
Publisher:American Chemical Society (ACS)
ISSN:1932-7447
OA Status:Closed
Publisher DOI:https://doi.org/10.1021/jp066581h
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