Adsorption/Desorption process of Formaldehyde onto Iron Doped Graphene : a Theoretical Exploration from Density Functional Theory Calculations.

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dc.contributor.authorCortés Arriagada, Diego
dc.contributor.authorVillegas, Nery Andrés
dc.contributor.authorToro Labbé, Alejandro
dc.contributor.authorMiranda Rojas, Sebastián
dc.date.accessioned2019-05-24T15:15:48Z
dc.date.available2019-05-24T15:15:48Z
dc.date.issued2017
dc.date.updated2019-05-24T15:11:51Z
dc.fuente.origenORCID
dc.identifier.doi10.1039/c6cp07710b
dc.identifier.issn1463-9076
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/22883
dc.identifier.urihttps://doi.org/10.1039/c6cp07710b
dc.issue.numeroNo. 6
dc.language.isoen
dc.nota.accesoContenido parcial
dc.pagina.final4189
dc.pagina.inicio4179
dc.relation.isformatofPhysical chemistry chemical physics, vol. 19, no. 6 (2017), pp. 4179-4189.
dc.revistaPhysical chemistry chemical physicses_ES
dc.rightsacceso restringido
dc.subject.ddc510
dc.subject.deweyMatemática física y químicaes_ES
dc.subject.otherAdsorción (Química)es_ES
dc.subject.otherFormaldehídoes_ES
dc.subject.otherDensidad eléctricaes_ES
dc.subject.otherDinámica moleculares_ES
dc.titleAdsorption/Desorption process of Formaldehyde onto Iron Doped Graphene : a Theoretical Exploration from Density Functional Theory Calculations.es_ES
dc.typeartículo
dc.volumenVol. 19
sipa.codpersvinculados1019859
sipa.codpersvinculados99827
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