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Manuscript title: Revisits the Selectivity toward C2+ Products for CO2 Electroreduction over Subnano-Copper Clusters Based on Structural Descriptors

Journal: ACS Catal.

DOI: 10.1021/acscatal.4c07759

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DC FieldValueLanguage
dc.contributor.authorXuning, Wang-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2025-02-11T06:14:44Z-
dc.date.available2025-02-11T06:14:44Z-
dc.date.created2025-02-11T07:14:42.052593+01:00-
dc.date.issued2025-02-11T07:14:42.052593+01:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/338589-
dc.description31 atoms-
dc.publisherBeijing University of Chemical Technology-
dc.relationOriginal title: Revisits the Selectivity toward C2+ Products for CO2 Electroreduction over Subnano-Copper Clusters Based on Structural Descriptors DOI: 10.1021/acscatal.4c07759 Journal: ACS Catal.*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-444-
dc.relation.urihttp://dx.doi.org/10.1021/acscatal.4c07759*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectC-C coupling-
dc.subjectCopper-
dc.subjectCu-
dc.subjectcluster-
dc.subjectCO2 reduction-
dc.title/bare-Cu-cluster/rpso 31-
dc.typedataset-
dc.date.updated2025-02-11T06:14:44Z-
cml.program.namevaspen
cml.program.version5.4.1en
cml.program.other05Feb16 (build Aug 31 2021 10:13:08) gamma-onlyen
cml.methodDFTen
cml.shelltypeOpen shellen
cml.energy.value-78.31179514en
cml.energy.unitseVen
cml.formula.genericCu31en
cml.calculationtypeGeometry optimizationen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Cu-cluster - DOI: 10.19061/iochem-bd-6-444



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/338589

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