Aída Rodríguez‐Fernández

ORCID: 0000-0002-7157-6176
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About
Contact & Profiles
Research Areas
  • Zeolite Catalysis and Synthesis
  • Catalytic Processes in Materials Science
  • Catalysis and Oxidation Reactions
  • Electrocatalysts for Energy Conversion
  • Mesoporous Materials and Catalysis
  • Supercapacitor Materials and Fabrication
  • Advanced Battery Materials and Technologies
  • Chemical Synthesis and Characterization
  • Advancements in Battery Materials
  • Catalysis for Biomass Conversion
  • Catalysts for Methane Reforming
  • Metal-Organic Frameworks: Synthesis and Applications
  • Chemical Synthesis and Reactions
  • Advanced Chemical Physics Studies

Instituto de Tecnología Química
2018-2021

Universitat Politècnica de València
2018-2021

Consejo Superior de Investigaciones Científicas
2018-2021

Abstract The behavior of single Pt atoms and small clusters was investigated for high‐temperature oxidations. high stability these molecular sites in CHA is a key to intrinsic structure–performance descriptions elemental steps such as O 2 dissociation, subsequent oxidation catalysis. Subtle changes the atomic structure are responsible drastic performance driven by specific gas/metal/support interactions. Whereas (> ca. 1 nm) unable activate, scramble, desorb two molecules at moderate T...

10.1002/anie.202102339 article EN Angewandte Chemie International Edition 2021-04-22

The selective incorporation of isolated framework Lewis acid sites in specific crystallographic positions high-silica zeolites was achieved successfully by applying a rationalized post-synthetic grafting methodology.

10.1039/d0sc03809a article EN cc-by-nc Chemical Science 2020-01-01

The influence of the zeolite structure and crystal size on bifunctional tandem catalysts combining K-promoted iron oxide (K/Fe<sub>3</sub>O<sub>4</sub>) with different zeolites has been studied for CO<sub>2</sub>hydrogenation reaction at 320 °C 25 bar.

10.1039/d0cy00712a article EN Catalysis Science & Technology 2020-01-01

Abstract The light olefin product distribution of the methanol‐to‐olefin (MTO) reaction catalyzed by acid zeolites and zeotypes depends on nature entrapped hydrocarbon pool species that act as co‐catalysts. preferential stabilization confinement effects cationic intermediates involved in side‐chain or paring pathways aromatics‐based cycle MTO mechanism small‐pore cage‐based is determined topology cavity, can be quantitatively described through E int(7/5) parameter obtained from DFT...

10.1002/cctc.202001760 article EN ChemCatChem 2020-12-11

Abstract The behavior of single Pt atoms and small clusters was investigated for high‐temperature oxidations. high stability these molecular sites in CHA is a key to intrinsic structure–performance descriptions elemental steps such as O 2 dissociation, subsequent oxidation catalysis. Subtle changes the atomic structure are responsible drastic performance driven by specific gas/metal/support interactions. Whereas (&gt; ca. 1 nm) unable activate, scramble, desorb two molecules at moderate T...

10.1002/ange.202102339 article EN Angewandte Chemie 2021-04-22

Ge-containing zeolites were used as precursors for the synthesis of highly conductive and stable hybrid electronic materials by postsynthetic thermal treatment crystals in presence an olefin. Treating as-prepared Ge 1-butene at 700 °C formed a graphitic matrix within outside due to degradation organic structure-directing agent inside pores polymerization Importantly, these conditions forced out framework, leading collapse crystalline structure subsequent formation metallic nanoparticles...

10.1021/acs.chemmater.9b02696 article EN Chemistry of Materials 2019-08-28
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