Literature DB >> 19569663

Heterogeneous CO(2) evolution from oxidation of aromatic carbon-based materials.

Juan F Orrego1, Felipe Zapata, Thanh N Truong, Fanor Mondragón.   

Abstract

Carbon dioxide is one of the main gaseous products in oxidation of carbonaceous materials via both homogeneous and heterogeneous reactions. However, the mechanisms of heterogeneous CO(2) evolution during oxidation of aromatic carbon-based materials are not known in detail. Using density functional theory, a new oxidation mechanism of aromatic hydrocarbons with atomic oxygen was suggested to consist of four main steps, namely, (1) adsorption of oxygen atom, (2) insertion of O atom into the ring, (3) rearrangement to form a five-membered ring and four-membered ring lactone group, and (4) desorption of CO(2). Using naphthoxy radical as a model system, the proposed reaction pathway can explain how some of the experimentally observed CO(2) is formed.

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Year:  2009        PMID: 19569663     DOI: 10.1021/jp903362g

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  1 in total

1.  Density functional theory study the effects of oxygen-containing functional groups on oxygen molecules and oxygen atoms adsorbed on carbonaceous materials.

Authors:  Xuejun Qi; Wenwu Song; Jianwei Shi
Journal:  PLoS One       Date:  2017-03-16       Impact factor: 3.240

  1 in total

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