Area of research
Materials Chemistry · Renewable Energy, Sustainability and the Environment
Research interest
Research interests include Electrocatalysts for Energy Conversion, CO2 Reduction Techniques and Catalysts, Machine Learning in Materials Science, and X-ray Diffraction in Crystallography.
Interfacial solvation pre-organizes the transition state of the oxygen evolution reaction.
Author Correction: Interfacial solvation pre-organizes the transition state of the oxygen evolution reaction.
Sn catalyst reconstruction and microenvironment modulation for efficient amino acid electrosynthesis via C-N coupling.
Revealing catalyst restructuring and composition during nitrate electroreduction through correlated operando microscopy and spectroscopy.
Morphological and chemical state effects in pulsed CO2 electroreduction on Cu(100) unveiled by correlated spectro-microscopy
CO
<sub>2</sub>
Reduction on Copper‐Nitrogen‐Doped Carbon Catalysts Tuned by Pulsed Potential Electrolysis: Effect of Pulse Potential
Cu-Ga Interactions and Support Effects in CO<sub>2</sub> Hydrogenation to Methanol Catalyzed by Size-Controlled CuGa Nanoparticles Deposited on SiO<sub>2</sub> and ZnO.
NiFe and NiCo core-shell nanoparticles supported on graphene as efficient catalysts for oxygen evolution reaction
Laboratory‐Based Time‐Resolved In Situ X‐Ray Absorption Spectroscopy for Tracking Transformations of Working Electrocatalysts
In situ catalyst reconstruction and microenvironment modula-tion for efficient amino acid electrosynthesis via C–N coupling
X-ray absorption by a microgranular sample
Selective and energy-efficient electrosynthesis of ethylene from CO2 by tuning the valence of Cu catalysts through aryl diazonium functionalization
Reversible metal cluster formation on Nitrogen-doped carbon controlling electrocatalyst particle size with subnanometer accuracy.
Revealing Catalyst Restructuring and Composition During Nitrate Electroreduction through Correlated Operando Microscopy and Spectroscopy
Elucidating electrochemical nitrate and nitrite reduction over atomically-dispersed transition metal sites.
Deciphering the Structural and Chemical Transformations of Oxide Catalysts during Oxygen Evolution Reaction Using Quick X-ray Absorption Spectroscopy and Machine Learning.
Shape-Dependent CO<sub>2</sub> Hydrogenation to Methanol over Cu<sub>2</sub>O Nanocubes Supported on ZnO.
Steering the structure and selectivity of CO2 electroreduction catalysts by potential pulses
Efficient Electrochemical Nitrate Reduction to Ammonia with Copper-Supported Rhodium Cluster and Single-Atom Catalysts.
Role of Nanoscale Inhomogeneities in Co<sub>2</sub>FeO<sub>4</sub> Catalysts during the Oxygen Evolution Reaction.
Covalent Organic Framework (COF) Derived Ni-N-C Catalysts for Electrochemical CO<sub>2</sub> Reduction: Unraveling Fundamental Kinetic and Structural Parameters of the Active Sites.
Tracking heterogeneous structural motifs and the redox behaviour of copper-zinc nanocatalysts for the electrocatalytic CO<sub>2</sub> reduction using operando time resolved spectroscopy and machine learning.
Covalent Organic Framework (COF) Derived Ni‐N‐C Catalysts for Electrochemical CO<sub>2</sub> Reduction: Unraveling Fundamental Kinetic and Structural Parameters of the Active Sites
Spectroscopy predicts catalyst functionality
Multi-scale microscopy study of 3D morphology and structure of MoNi4/MoO2@Ni electrocatalytic systems for fast water dissociation
Multi-scale microscopy study of 3D morphology and structure of MoNi<sub>4</sub>/MoO<sub>2</sub>@Ni electrocatalytic systems for fast water dissociation.
<i>In Situ</i>/<i>Operando</i> Electrocatalyst Characterization by X-ray Absorption Spectroscopy.
Operando Investigation of Ag-Decorated Cu<sub>2</sub> O Nanocube Catalysts with Enhanced CO<sub>2</sub> Electroreduction toward Liquid Products.
Selectivity Control of Cu Nanocrystals in a Gas-Fed Flow Cell through CO<sub>2</sub> Pulsed Electroreduction.
CO<sub>2</sub> Methanation on Cu-Cluster Decorated Zirconia Supports with Different Morphology: A Combined Experimental In Situ GIXANES/GISAXS, Ex Situ XPS and Theoretical DFT Study