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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 6(19), p. 4179-4189

DOI: 10.1039/c6cp07710b

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Adsorption/desorption process of formaldehyde onto iron doped graphene: a theoretical exploration from density functional theory calculations

Journal article published in 2017 by Diego Cortés-Arriagada, Nery Villegas-Escobar, Sebastián Miranda-Rojas ORCID, Alejandro Toro-Labbé ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

A quantum chemical study was developed to show the adsorption and sensing ability of iron embedded graphene towards formaldehyde.