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Manuscript title: Determining Structure-Activity Relationships in Oxide Derived Cu-Sn Catalysts During CO2 Electroreduction Using X-Ray Spectroscopy
Journal: Adv. Mater.
Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Dattila, Federico | - |
| dc.date.accessioned | 2021-12-10T17:36:58Z | - |
| dc.date.available | 2021-12-14T06:24:39Z | - |
| dc.date.created | 2021-12-10T18:36:53.295+01:00 | - |
| dc.date.issued | 2021-12-10T18:36:53.295+01:00 | - |
| dc.identifier.uri | https://iochem-bd.iciq.es/browse/handle/100/35253 | - |
| dc.description | Ab initio molecular dynamics simulation (iteration 3) for the system SnO2(110)-Sn(100). | - |
| dc.publisher | Institute of Chemical Research of Catalonia | - |
| dc.relation | Original title: Determining Structure-Activity Relationships in Oxide Derived Cu-Sn Catalysts During CO2 Electroreduction Using X-Ray Spectroscopy DOI: 10.1002/aenm.202103328 Journal: Adv. Mater. | * |
| dc.relation.uri | http://dx.doi.org/10.1002/aenm.202103328 | * |
| dc.rights | CC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2021 | - |
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
| dc.subject | Tin | - |
| dc.subject | Heterogeneous electrocatalysis | - |
| dc.subject | Electrochemical CO₂ reduction | - |
| dc.subject | Copper-Tin alloys | - |
| dc.subject | Solid solutions | - |
| dc.subject | Electrochemistry | - |
| dc.subject | Intermetallic compounds | - |
| dc.subject | Copper | - |
| dc.subject | Polarization | - |
| dc.subject | X-ray photoelectron spectroscopy | - |
| dc.title | /AIMD SnO2(110)-Sn(100)-AIMD-it-3 | - |
| dc.type | dataset | - |
| dc.date.updated | 2021-12-10T17:36:58Z | - |
| cml.program.name | vasp | en |
| cml.program.version | 5.4.4 | en |
| cml.program.other | 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | en |
| cml.method | DFT | en |
| cml.shelltype | Closed shell | en |
| cml.energy.value | -954.92965721 | en |
| cml.energy.units | eV | en |
| cml.formula.generic | O36Sn192 | en |
| cml.calculationtype | Ab-Initio Molecular Dynamics | en |
| cml.hassolvent | false | en |
| cml.hasvibrationalfrequencies | false | en |
| cml.numberofjobs | 1 | en |
| cml.hasmolecularorbitals | false | en |
| Appears in Collections: | redCO2_Cu-Sn - DOI: 10.19061/iochem-bd-1-211 | |
Please use this identifier to cite or link to this item:
https://iochem-bd.iciq.es/browse/handle/100/35253
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