V
Vladimir Galvita
Researcher at Ghent University
Publications - 147
Citations - 5605
Vladimir Galvita is an academic researcher from Ghent University. The author has contributed to research in topics: Catalysis & Chemical looping combustion. The author has an hindex of 36, co-authored 128 publications receiving 4220 citations. Previous affiliations of Vladimir Galvita include Max Planck Society & University of California, Berkeley.
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Journal ArticleDOI
Atomic Layer Deposition Route to Tailor Nanoalloys of Noble and Non-Noble Metals.
Ranjith Karuparambil Ramachandran,Jolien Dendooven,Matthias Filez,Vladimir Galvita,Hilde Poelman,Eduardo Solano,Matthias Minjauw,Kilian Devloo-Casier,Emiliano Fonda,Daniel Hermida-Merino,Wim Bras,Guy Marin,Christophe Detavernier +12 more
TL;DR: An ALD-based approach for the tailored synthesis of bimetallic nanoparticles containing both noble and non-noble metals, here exemplified for Pt-In, which will trigger the fabrication of fully tailoredbimetallic nanomaterials, including superior nanocatalysts.
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Production of hydrogen with low COx-content for PEM fuel cells by cyclic water gas shift reactor
Vladimir Galvita,Vladimir Galvita,Torsten Schröder,Barbara Munder,Kai Sundmacher,Kai Sundmacher +5 more
TL;DR: In this paper, a cyclic water gas shift (CWGS) this paper was used to produce low CO content hydrogen gas with low CO contents by cyclic reduction and re-oxidation of Fe2O3−CeO2−ZrO2.
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110th Anniversary : carbon dioxide and chemical looping : current research trends
TL;DR: A review of chemical looping-based process concepts for converting CO2 into carbon monoxide can be found in this article, where the focus lies on the direct conversion of carbon dioxide into CO2, a process deemed to have economic potential.
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Study of butanol conversion to butenes over H-ZSM-5: Effect of chemical structure on activity, selectivity and reaction pathways
Dieter Gunst,Konstantinos Alexopoulos,Kristof Van der Borght,Mathew John,Vladimir Galvita,Marie-Françoise Reyniers,An Verberckmoes +6 more
TL;DR: In this article, a reaction path analysis via ab-initio-based microkinetic simulations is conducted for isobutanol, which indicates that the shift is occurring due to a shift of the dominant reaction pathway towards the direct dehydration via anti elimination.
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Bifunctional Co- and Ni- ferrites for catalyst-assisted chemical looping with alcohols
N. V. R. Aditya Dharanipragada,Vladimir Galvita,Hilde Poelman,Lukas Buelens,Christophe Detavernier,Guy B. Marin +5 more
TL;DR: In this article, the structural characteristics, CO formation and stability of a range of CoFe2O4/NiFe 2O4 modified with CeZrO2 were investigated through STEM and in situ XRD.