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Manuscript title: Microenvironment effects in electrochemical CO2 reduction from first-principles multiscale modelling

Journal: Nature Catalysis

DOI: 10.1038/s41929-025-01399-2

Full metadata record
DC FieldValueLanguage
dc.contributor.authorSeemakurthi, Ranga Rohit-
dc.date.accessioned2024-11-19T08:53:25Z-
dc.date.available2025-09-08T07:36:19Z-
dc.date.created2024-11-19T09:53:07.603604+01:00-
dc.date.issued2024-11-19T09:53:07.603604+01:00-
dc.identifier.urihttps://iochem-bd.iciq.es/browse/handle/100/95675-
dc.description0-
dc.publisherInstitute of Chemical Research of Catalonia-
dc.relationOriginal title: Microenvironment effects in electrochemical CO2 reduction from first-principles multiscale modelling DOI: 10.1038/s41929-025-01399-2 Journal: Nature Catalysis*
dc.relation.urihttp://dx.doi.org/10.1038/s41929-025-01399-2*
dc.rightsCC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.title/Ag/MD/Ba_72_H2O_CO2/slow_growth/Ba_move 0-
dc.typedataset-
dc.date.updated2024-11-19T08:53:24Z-
cml.program.namevaspen
cml.program.version5.4.4en
cml.program.other18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:25:58) gamma-onlyen
cml.methodDFTen
cml.shelltypeClosed shellen
cml.energy.value-1380.65499030en
cml.energy.unitseVen
cml.formula.genericCH144Ba2O74Ag108en
cml.calculationtypeAb-Initio Molecular Dynamicsen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:e-CO2R multiscale modelling - DOI: 10.19061/iochem-bd-1-318



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