Publication:
CO and CO2 adsorption mechanism in Fe(pz)[Pt(CN)4] probed by neutron scattering and density-functional theory calculations

dc.contributor.affiliation"Institut Laue Langevin, 71 Avenue des Martyrs, Grenoble, CS 20156-38042, France"," University of Grenoble-Alpes, SIMaP, Grenoble, F-38042, France"," IMDEA Nanociencia, Ciudad Universitaria de Cantoblanco, Faraday 9, Madrid, 28049, Spain"," Departamento de Química Inorgánica, Insituto de Ciencia Molecular (ICMol), Universidad de Valencia, Paterna, 46980, Spain"," University of Grenoble-Alpes, SIMaP, Grenoble-INP, CNRS, Grenoble, F-38042, France"en
dc.contributor.affiliation000000041762408X
dc.contributor.authorFernández-Blanco Á.
dc.contributor.authorPiñeiro-López L.
dc.contributor.authorJiménez-Ruiz M.
dc.contributor.authorRols S.
dc.contributor.authorAntonio Real J.
dc.contributor.authorSanchez Costa J.
dc.contributor.authorPoloni R.
dc.contributor.authorRodríguez-Velamazán J.A.
dc.date.accessioned2023-06-01T11:15:59Z
dc.date.available2023-06-01T11:15:59Z
dc.date.issued2023
dc.format.mimetypeapplication/pdfen
dc.identifier.doi10.1039/d3cp00670ken
dc.identifier.urihttp://hdl.handle.net/20.500.12614/3333
dc.journal.titlePhysical Chemistry Chemical Physicsen
dc.language.isoenes_ES
dc.page.initial11338en
dc.relation.projectIDTEMPThis work benefited from the support of ILL via the PhD contract of A. F. B. and the beamtime allocation under experiment numbers 5-22-795 ( https://doi.ill.fr/10.5291/ILL-DATA.5-22-795 ), 7-05-506 ( https://doi.ill.fr/10.5291/ILL-DATA.7-05-506 ) and 7-05-510 ( https://doi.ill.fr/10.5291/ILL-DATA.7-05-510 ). Calculations were performed using resources granted by GENCI under the TGCC grant number A0130907211. Additionally, the Dahu platform of the CIMENT infrastructure, which is supported by the Rhone-Alpes region (GRANT CPER07 13 CIRA) and the Equip@Meso project, was employed for the calculations.
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rights.accessRightsopen accessen
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleCO and CO2 adsorption mechanism in Fe(pz)[Pt(CN)4] probed by neutron scattering and density-functional theory calculationsen
dc.typeresearch articleen
dc.type.hasVersionVoRen
dc.volume.number25en
dspace.entity.typePublication

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