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dc.contributor.authorDattila, Federico
dc.date.accessioned2026-02-02T11:14:20Z-
dc.date.available2026-09-25T14:17:22Z-
dc.date.created2026-02-02T12:13:41.831201+01:00
dc.date.issued2026-02-02T12:13:41.831201+01:00
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/113804-
dc.description.abstractDFT Energy: H adsorption on CuML-Pt(111)(3x3).
dc.description.sponsorshipInstitute of Chemical Research of Catalonia
dc.description.sponsorshipPolitecnico di Torino
dc.description.sponsorshipFreie Universität Berlin
dc.description.sponsorshipHelmholtz-Zentrum Berlin für Materialien und Energie GmbH
dc.publisherInstitute of Chemical Research of Catalonia
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-417-
dc.relation.isreferencedbySuPERCO2-101104004
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2026
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.subjectd-band
dc.subjectSurface strain
dc.subjectElectrochemical CO₂ reduction
dc.subjectCopper
dc.subjectSilver
dc.subjectHeterogeneous catalysis
dc.subjectMethane
dc.title/redCO2 CuML-Pt(111)(3x3)-H
dc.typedataset
cml.program.namevasp
cml.program.version5.4.4
cml.program.other18Apr17-6-g9f103f2a35 (build Dec 16 2021 11:12:10) complex
cml.methodDFT
cml.shelltypeClosed shell
cml.energy.value-251.19261470
cml.energy.unitseV
cml.formula.genericHCu9Pt36
cml.calculationtypeGeometry optimization
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:CH4-Ag - DOI: 10.19061/iochem-bd-1-417



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