329 results on '"Timoshenko, Janis"'
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2. Elucidating electrochemical nitrate and nitrite reduction over atomically-dispersed transition metal sites.
3. Reversible metal cluster formation on Nitrogen-doped carbon controlling electrocatalyst particle size with subnanometer accuracy
4. Amorphous p-Type Conducting Zn-x Ir Oxide (x > 0.13) Thin Films Deposited by Reactive Magnetron Cosputtering
5. Dynamic behaviour of platinum and copper dopants in gold nanoclusters supported on ceria catalysts
6. Size effects and active state formation of cobalt oxide nanoparticles during the oxygen evolution reaction
7. Synergizing Fe2O3 nanoparticles on single atom Fe‐N‐C for nitrate reduction to ammonia at industrial current densities
8. Electrocatalytic Nitrate and Nitrite Reduction toward Ammonia Using Cu2O Nanocubes: Active Species and Reaction Mechanisms
9. Steering the structure and selectivity of CO2 electroreduction catalysts by potential pulses
10. Synergizing Fe2O3 Nanoparticles on Single Atom Fe‐N‐C for Nitrate Reduction to Ammonia at Industrial Current Densities.
11. Revealing the structure of the active sites for the electrocatalytic CO2 reduction to CO over Co single atom catalysts using operando XANES and machine learning.
12. Enhanced Methanol Synthesis from CO2 Hydrogenation Achieved by Tuning the Cu–ZnO Interaction in ZnO/Cu2O Nanocube Catalysts Supported on ZrO2 and SiO2
13. Role of Fe Decoration on the Oxygen Evolving State of Co3O4 Nanocatalysts
14. Pt-Sn-Co nanocubes as highly active catalysts for ethanol electro-oxidation
15. Interpretation of the Cu K-edge EXAFS spectra of Cu3N using ab initio molecular dynamics
16. Local structure of A-atom in ABO3 perovskites studies by RMC-EXAFS
17. Silver clusters shape determination from in-situ XANES data
18. Insight into restructuring of Pd-Au nanoparticles using EXAFS
19. Treatment of disorder effects in X-ray absorption spectra beyond the conventional approach
20. Selective and energy-efficient electrosynthesis of ethylene from CO2 by tuning the valence of Cu catalysts through aryl diazonium functionalization.
21. Reversible Structural Evolution of Metal‐Nitrogen‐Doped Carbon Catalysts During CO2 Electroreduction: An Operando X‐ray Absorption Spectroscopy Study
22. Synergizing Fe2O3 nanoparticles on single atom Fe-N-C for nitrate reduction to ammonia at industrial current densities
23. Modeling of a tunable-barrier non-adiabatic electron pump beyond the decay cascade model
24. Spectroscopy predicts catalyst functionality
25. Key role of chemistry versus bias in electrocatalytic oxygen evolution
26. Operando high-pressure investigation of size-controlled CuZn catalysts for the methanol synthesis reaction
27. Counting statistics for electron capture in a dynamic quantum dot
28. Quantum fluctuations and coherence in high-precision single-electron capture
29. Highly active subnanometer Rh clusters derived from Rh-doped SrTiO3 for CO2 reduction
30. Enhanced Methanol Synthesis from CO2 Hydrogenation Achieved by Tuning the Cu–ZnO Interaction in ZnO/Cu2O Nanocube Catalysts Supported on ZrO2 and SiO2.
31. Role of Fe decoration on the oxygen evolving state of Co3O4 nanocatalysts.
32. Reversible Structural Evolution of Metal‐Nitrogen‐Doped Carbon Catalysts During CO2 Electroreduction: An Operando X‐ray Absorption Spectroscopy Study.
33. Spatially and Chemically Resolved Visualization of Fe Incorporation into NiO Octahedra during the Oxygen Evolution Reaction
34. Tracking the Evolution of Single-Atom Catalysts for the CO2 Electrocatalytic Reduction Using Operando X-ray Absorption Spectroscopy and Machine Learning
35. Machine-Learning Assisted Structure Determination of Metallic Nanoparticles: A Benchmark
36. Shape-Dependent CO2 Hydrogenation to Methanol over Cu2O Nanocubes Supported on ZnO
37. Thermal disorder and correlation effects in anti-perovskite-type copper nitride
38. Probing structural relaxation in nanosized catalysts by combining EXAFS and reverse Monte Carlo methods
39. Deciphering the Structural and Chemical Transformations of Oxide Catalysts during Oxygen Evolution Reaction Using Quick X-ray Absorption Spectroscopy and Machine Learning
40. Low-Coordination Rhodium Catalysts for an Efficient Electrochemical Nitrate Reduction to Ammonia
41. Operando Insights into correlating CO Coverage and Cu-Au Alloying with the Selectivity of Au NP decorated Cu2O Nanocubes during the Electrochemical CO2 Reduction
42. Publisher Correction: Key role of chemistry versus bias in electrocatalytic oxygen evolution
43. Elucidating electrochemical nitrate and nitrite reduction over atomically-dispersed transition metal sites
44. Mapping XANES spectra on structural descriptors of copper oxide clusters using supervised machine learning.
45. Role of Nanoscale Inhomogeneities in Co2FeO4 Catalysts during the Oxygen Evolution Reaction
46. Efficient Electrochemical Nitrate Reduction to Ammonia with Copper‐Supported Rhodium Cluster and Single‐Atom Catalysts
47. Covalent Organic Framework (COF) Derived Ni‐N‐C Catalysts for Electrochemical CO$_2$ Reduction: Unraveling Fundamental Kinetic and Structural Parameters of the Active Sites
48. Role of Nanoscale Inhomogeneities in Co₂FeO₄ Catalysts during the Oxygen Evolution Reaction
49. Shape-Dependent CO2 Hydrogenation to Methanol over Cu2O Nanocubes Supported on ZnO.
50. Multi-scale Microscopy Study of 3D Morphology and Structure of MoNi4/MoO2@Ni Electrocatalytic Systems for Fast Water Dissociation
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