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dc.contributor.authorDietrich, Fabian-
dc.coverage.spatialES Barcelona-
dc.date.accessioned2024-06-07T03:22:38Z-
dc.date.available2024-06-07T03:22:38Z-
dc.date.created2024-06-07T05:22:35.938457+02:00-
dc.date.issued2024-06-07T05:22:35.938457+02:00-
dc.identifier.urihttps://iochem-bd.bsc.es/browse/handle/100/321290-
dc.descriptionOptimization of SAMs on V2O5-
dc.publisherDepartment of Physics Science, Universidad de La Frontera, Temuco, Chile-
dc.relation.ispartofhttp://dx.doi.org/10.19061/iochem-bd-6-368-
dc.rightsCC BY 4.0 (c) Barcelona Supercomputing Center, 2024-
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/-
dc.subjectLithium Ion Batteries-
dc.subjectFulgides-
dc.subjectVanadium pentoxide-
dc.subjectSmart Surfaces-
dc.title/Adsorption_3_molecules 2_sO4O4O4-
dc.typedataset-
dc.date.updated2024-06-07T03:22:38Z-
cml.program.nameQuantumEspressoen
cml.program.version6.3en
cml.methodSLA PW PBX PBCen
cml.basissetUltrasoften
cml.shelltypeCloseden
cml.charge0en
cml.energy.value-129770.098398en
cml.energy.unitseVen
cml.formula.genericC60H36O111V36en
cml.calculationtypeGeometry optimizationen
cml.hassolventfalseen
cml.hasvibrationalfrequenciesfalseen
cml.numberofjobs1en
cml.hasmolecularorbitalsfalseen
Appears in Collections:Fulgides_Smart_Surfaces - DOI: 10.19061/iochem-bd-6-368



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/321290

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