6533b873fe1ef96bd12d5815
RESEARCH PRODUCT
CO2 and CH2 Adsorption on Copper-Decorated Graphene: Predictions from First Principle Calculations
Oleg LisovskiSergey PiskunovDmitry BocharovYuri ZhukovskiiJanis KleperisAinars KnoksPeteris Lesnicenokssubject
Inorganic ChemistryFirst-principles calculationsGeneral Chemical EngineeringCO2 electroreductionGeneral Materials Science:NATURAL SCIENCES::Physics [Research Subject Categories]AdsorptionNanodecorationCondensed Matter Physicsgraphene; nanodecoration; first-principles calculations; adsorption; CO<sub>2</sub> electroreductionGraphendescription
Calculations were performed using Latvian Super Cluster (LASC), located in Center of Excellence at Institute of Solid State Physics, the University of Latvia, which is supported by European Union Horizon2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under Grant Agreement No. 739508, project CAMART2. The authors would like to express their gratitude for funding from the European Union’s Horizon 2020 research and innovation programme under grant agreement No 768789 (CO2EXIDE project). In the last stage of investigation and during the preparation of the publication, the authors were assisted by the postdoc D.B. with his own funding from project No. 1.1.1.2/VIAA/l/16/147 (1.1.1.2/16/I/001) under the activity “Post-doctoral research aid” realized at the Institute of Solid State Physics, University of Latvia.
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2022-01-28 |