6533b853fe1ef96bd12acb0f
RESEARCH PRODUCT
The local atomic structure and thermoelectric properties of Ir-doped ZnO: hybrid DFT calculations and XAS experiments
Andrea ZitoloAndrei ChesnokovMartins ZubkinsNatalia V. SkorodumovaNatalia V. SkorodumovaAlexei KuzminJuris PuransAndris AnspoksEugene A. KotominEugene A. KotominDenis Gryaznovsubject
Materials scienceAbsorption spectroscopyExtended X-ray absorption fine structureFermi levelAnalytical chemistrychemistry.chemical_element02 engineering and technologyGeneral ChemistryElectronic structure010402 general chemistry021001 nanoscience & nanotechnology7. Clean energy01 natural sciences0104 chemical sciencessymbols.namesakechemistrySeebeck coefficientThermoelectric effect:NATURAL SCIENCES:Physics [Research Subject Categories]Materials ChemistrysymbolsDensity functional theoryIridium0210 nano-technologydescription
We greatly acknowledge the financial support via the ERAF Project No. 1.1.1.1/18/A/073. Calculations have been performed under the Project HPC-EUROPA3 (INFRAIA-2016-1-730897), with the support of the EC Research Innovation Action under the H2020 Programme. A. C. gratefully acknowledges the technical support received from KTH-PDC. Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART2
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2021-01-01 | Journal of Materials Chemistry C |