ioChem-BD Browse module - Item page
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Referenced by:
       Manuscript title: Statistical learning predicts the thermochemistry of adsorbed species on transition metals beyond the d-band model
Journal: Nat. Commun.
Full metadata record
| DC Field | Value | Language | 
|---|---|---|
| dc.contributor.author | García Muelas, Rodrigo | - | 
| dc.date.accessioned | 2019-02-12T11:37:48Z | - | 
| dc.date.available | 2019-10-17T08:01:48Z | - | 
| dc.date.created | 2019-02-12T12:37:46.737+01:00 | - | 
| dc.date.issued | 2019-02-12T12:37:46.737+01:00 | - | 
| dc.identifier.uri | https://iochem-bd.iciq.es/browse/handle/100/18487 | - | 
| dc.description | Validation set for Alloy: ol-PtCo-2423. Legend on Nat. Commun. 2018, 9, 526. | - | 
| dc.publisher | Institute of Chemical Research of Catalonia | - | 
| dc.relation | Original title: Statistical learning predicts the thermochemistry of adsorbed species on transition metals beyond the d-band model DOI: 10.1038/s41467-019-12709-1 Journal: Nat. Commun. | * | 
| dc.relation.uri | http://dx.doi.org/10.1038/s41467-019-12709-1 | * | 
| dc.rights | CC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2019 | - | 
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - | 
| dc.subject | Bilinear model | - | 
| dc.subject | Alcohols | - | 
| dc.subject | Transition Metals | - | 
| dc.subject | Principal Component Regression | - | 
| dc.subject | d-band center | - | 
| dc.subject | Reduction potential | - | 
| dc.subject | Bilinear regression | - | 
| dc.subject | Principal Component Analysis | - | 
| dc.subject | Sugar alcohols | - | 
| dc.subject | Thermochemistry | - | 
| dc.subject | Biomass upgrade | - | 
| dc.title | ol-PtCo-2423 | - | 
| dc.type | dataset | - | 
| dc.date.updated | 2019-02-12T11:37:48Z | - | 
| 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 | Open shell | en | 
| cml.energy.value | -336.59288161 | en | 
| cml.energy.units | eV | en | 
| cml.formula.generic | C2H4Co12O2Pt36 | en | 
| cml.calculationtype | Geometry optimization | en | 
| cml.hassolvent | false | en | 
| cml.hasvibrationalfrequencies | false | en | 
| cml.numberofjobs | 1 | en | 
| cml.hasmolecularorbitals | false | en | 
| Appears in Collections: | Statistical learning goes beyond the d-band model providing the thermochemistry of adsorbates on transition metals - DOI: 10.19061/iochem-bd-1-43 | |
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