CO2 adsorption over Co13−xCux (x = 0, 6, 13) nanoclusters supported on pyridinic N3-doped graphene: A density functional theory study

Martínez Espinosa, Jesús Alberto; ROJAS CHAVEZ, HUGO; 42589

CO2 adsorption over Co13−xCux (x = 0, 6, 13) nanoclusters supported on pyridinic N3-doped graphene: A density functional theory study

dc.audience.educationlevel	Investigadores/Researchers	es_MX
dc.contributor.advisor	Medina Medina, Dora Iliana
dc.contributor.author	Martínez Espinosa, Jesús Alberto
dc.contributor.cataloger	puelquio, emipsanchez	es_MX
dc.contributor.committeemember	Rojas Chávez, Hugo
dc.contributor.committeemember	Peña Castañeda, Yesica Antonio
dc.contributor.department	Escuela de Ingeniería y Ciencias	es_MX
dc.contributor.institution	Campus Estado de México	es_MX
dc.contributor.mentor	Cruz Martínez, Heriberto
dc.creator	ROJAS CHAVEZ, HUGO; 42589
dc.date.accessioned	2022-02-05T04:29:56Z
dc.date.available	2022-02-05T04:29:56Z
dc.date.created	2020-11
dc.description	40536	es_MX
dc.description.abstract	The aim of this study was to investigate CO2 adsorption on Co13−xCux/pyridinic N3-doped graphene (PNG). First, the magnetic, structural and energetic properties of the free-standing nanoclusters were analyzed, then the stability of the nanoclusters supported on PNG was studied. Finally, CO2 adsorption on the nanoclusters/PNG system was studied. The research was carried out with the use of density functional theory (DFT).	es_MX
dc.description.degree	Maestro en Nanotecnología	es_MX
dc.format.medium	Texto	es_MX
dc.identificator	7\|\|33\|\|3399\|\|339999	es_MX
dc.identifier.citation	Martínez Espinosa, J. A. (2020). CO2 adsorption over Co13−xCux (x = 0, 6, 13) nanoclusters supported on pyridinic N3-doped graphene: A density functional theory study. (Tesis Maestría) Instituto Tecnológico y de Estudios Superiores de Monterrey. Recuperado de: https://hdl.handle.net/11285/644477	es_MX
dc.identifier.cvu	960251	es_MX
dc.identifier.uri	https://hdl.handle.net/11285/644477
dc.language.iso	eng	es_MX
dc.publisher	Instituto Tecnológico y de Estudios Superiores de Monterrey	es_MX
dc.relation.impreso	2020-11-27
dc.relation.isFormatOf	versión publicada	es_MX
dc.relation.isreferencedby	REPOSITORIO NACIONAL CONACYT
dc.rights	openAccess	es_MX
dc.rights.uri	http://creativecommons.org/licenses/by-nc-nd/4.0	es_MX
dc.subject.classification	INGENIERÍA Y TECNOLOGÍA::CIENCIAS TECNOLÓGICAS::OTRAS ESPECIALIDADES TECNOLÓGICAS::OTRAS	es_MX
dc.subject.keyword	Bimetallic nanoclusters	es_MX
dc.subject.keyword	CO2 adsorption	es_MX
dc.subject.keyword	DFT	es_MX
dc.subject.keyword	Graphene	es_MX
dc.subject.lcsh	Science	es_MX
dc.title	CO2 adsorption over Co13−xCux (x = 0, 6, 13) nanoclusters supported on pyridinic N3-doped graphene: A density functional theory study	es_MX
dc.type	Tesis de maestría