Keemia instituut: Viimati lisatud
6.-10. nimetus 27-st
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Data of iron, cobalt, and nickel phthalocyanines tri-doped electrospun carbon nanofibre-based catalyst for rechargeable zinc-air battery air electrode
(Institute of Chemistry, University of Tartu, Ravila 14a, 50411 Tartu, Estonia, 2023)This dataset contains the data presented in the figures of pulbished paper "Iron, Cobalt, and Nickel Phthalocyanines Tri-Doped Electro-spun Carbon Nanofibre-Based Catalyst for Rechargeable Zinc-Air Battery Air Electrode" ... -
Data of electrospun carbon nanofibre-based catalysts prepared with Co and Fe phthalocyanine for oxygen reduction in acidic medium
(Institute of Chemistry, University of Tartu, Ravila 14a, 50411 Tartu, Estonia, 2023)This dataset contains the data presented in the figures of pulbished paper "Electrospun Carbon Nanofibre-Based Catalysts Prepared with Co and Fe Phthalocyanine for Oxygen Reduction in Acidic Medium" ChemElectroChem, ... -
Data of iron and cobalt phthalocyanine embedded electrospun carbon nanofiber-based catalysts for anion exchange membrane fuel cell cathode
(Institute of Chemistry, University of Tartu, Ravila 14a, 50411 Tartu, Estonia, 2023)This dataset contains the data presented in the figures of pulbished paper "Iron and cobalt phthalocyanine embedded electrospun carbon nanofiber-based catalysts for anion exchange membrane fuel cell cathode" Journal of ... -
Data of outstanding platinum group metal-free bifunctional catalysts for rechargeable zinc-air batteries
(Institute of Chemistry, University of Tartu, Ravila 14a, 50411 Tartu, Estonia, 2023)This dataset contains the data presented in the figures of pulbished paper "Outstanding platinum group metal-free bifunctional catalysts for rechargeable zinc-air batteries" Electrochimica Acta 446 142126 (https://doi.or ... -
Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions
(University of Tartu, Institute of Chemistry, Ravila 14a, 50411 Tartu, Estonia, 2023-05-16)Structure files used in "Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions"