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O.pbe-n-rrkjus_psl.1.0.0.UPFDownload
H.pbe-rrkjus_psl.1.0.0.UPFDownload
CuPd_100_4_2CO_10H2O_ac.-1.1V.OPTIMIZED.inDownload
C.pbe-n-rrkjus_psl.1.0.0.UPFDownload
Cu.pbe-dn-rrkjus_psl.1.0.0.UPFDownload
Pd.pbe-n-rrkjus_psl.0.3.0.UPFDownload
output.cmlDownload
Referenced by:

Manuscript title: Activating C–C Coupling on Copper during CO2RR: Charge-Controlled Design of Alloy Catalyst

DOI: 10.1021/acselectrochem.5c00297

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DC FieldValueLanguage
dc.contributor.authorWang, Wei
dc.date.accessioned2025-07-01T12:13:41Z-
dc.date.available2025-10-07T09:47:57Z-
dc.date.created2025-07-01T14:12:47.940348+02:00
dc.date.issued2025-07-01T14:12:47.940348+02:00
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/464978-
dc.description.abstractCuPd100
dc.publisherPolitecnico di Torino
dc.relationOriginal title: Activating C–C Coupling on Copper during CO2RR: Charge-Controlled Design of Alloy Catalyst DOI: 10.1021/acselectrochem.5c00297*
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-546-
dc.relation.urihttp://dx.doi.org/10.1021/acselectrochem.5c00297*
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2025
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/
dc.title/Final_state CuPd100
dc.typedataset
cml.program.nameQuantumEspresso
cml.program.version7.2
cml.methodPBE
cml.basissetUltrasoft
cml.shelltypeClosed
cml.charge-1.6305907331844567
cml.energy.value-112223.498043
cml.energy.unitseV
cml.formula.genericC2H20Cu63O12Pd
cml.calculationtypeSingle point
cml.hassolventfalse
cml.hasvibrationalfrequenciesfalse
cml.numberofjobs1
cml.hasmolecularorbitalsfalse
Appears in Collections:CO_dimerization_on_CuM - DOI: 10.19061/iochem-bd-6-546



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