Literature DB >> 31281905

Sequestration of carbon monoxide at room temperature at vacancy sites of graphene.

Gennaro Chiarello1, Vito Fabio1, Danil W Boukhvalov2, Antonio Politano3.   

Abstract

By using high-resolution electron energy loss spectroscopy and density functional theory, we have studied the interaction of carbon monoxide with a defected graphene sheet. Both experiments and theory indicate that unsaturated C atoms at vacancies are able to capture carbon monoxide at room temperature. Definitely, the sequestration of carbon monoxide at carbon vacancies implies the formation of a weak C-O-C bond, evidenced by its peculiar vibrational energy of 150 meV (1209 cm-1). We also show that, by tuning the density of vacancies, it is possible to obtain a selective CO adsorption at vacancies without intercalation under the graphene cover. Captured CO molecules are stably adsorbed up to a temperature of 500 K. These findings represent the initial step toward the development of processes for the graphene-mediated partial sequestration and selective oxidation of CO.

Entities:  

Year:  2019        PMID: 31281905     DOI: 10.1039/c9cc04225c

Source DB:  PubMed          Journal:  Chem Commun (Camb)        ISSN: 1359-7345            Impact factor:   6.222


  1 in total

1.  Stone-Wales Defect and Vacancy-Assisted Enhanced Atomic Orbital Interactions Between Graphene and Ambient Gases: A First-Principles Insight.

Authors:  Jeevesh Kumar; Mayank Shrivastava
Journal:  ACS Omega       Date:  2020-11-25
  1 in total

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