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Manuscript title: Key intermediates and Cu active sites for CO2 electroreduction to ethylene and ethanol

Journal: Nat. Energy

DOI: 10.1038/s41560-024-01633-4

Full metadata record
DC FieldValueLanguage
dc.contributor.authorDattila, Federico-
dc.date.accessioned2022-07-06T13:03:30Z-
dc.date.available2024-08-29T16:01:27Z-
dc.date.created2022-07-06T15:03:28.285+02:00-
dc.date.issued2022-07-06T15:03:28.285+02:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/40399-
dc.descriptionDFT Energy reference: Cu(100).-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.relationOriginal title: Key intermediates and Cu active sites for CO2 electroreduction to ethylene and ethanol DOI: 10.1038/s41560-024-01633-4 Journal: Nat. Energy*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-1-251-
dc.relation.urihttp://dx.doi.org/10.1038/s41560-024-01633-4*
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2022-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectHeterogeneous catalysis-
dc.subjectC₂ products-
dc.subjectCopper-
dc.subjectSurface strain-
dc.subjectElectrochemical CO₂ reduction-
dc.subjectRaman spectroscopy-
dc.subjectC-C coupling-
dc.subjectVibrational spectroscopy-
dc.title/redCO2 Cu(100)-
dc.typedataset-
dc.date.updated2022-07-06T13:03:30Z-
cml.program.namevaspen
cml.program.version5.3.3en
cml.program.other18Dez12 (build Jan 17 2013 15:17:09) complexen
cml.methodDFTen
cml.shelltypeClosed shellen
cml.energy.value-320.44132838en
cml.energy.unitseVen
cml.formula.genericCu90en
cml.calculationtypeGeometry optimizationen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Raman-C2 - DOI: 10.19061/iochem-bd-1-251



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