- NAP-XPS study of Eu3+-> Eu2+ and Ce4+-> Ce3+ reduction in Au/Ce0.80Eu0.20O2 catalyst2020 | Faculty of Mathematics and Physics
- NAP-XPS and in situ XRD study of the stability of Bi-modified MoVNbTeO catalysts for oxidative dehydrogenation of ethane2019 | Faculty of Mathematics and Physics
- Spectroscopic Understanding of SnO2 and WO3 Metal Oxide Surfaces with Advanced Synchrotron Based; XPS-UPS and Near Ambient Pressure (NAP) XPS Surface Sensitive Techniques for Gas Sensor Applications under Operational Conditions2019 | Faculty of Mathematics and Physics
- NAP-XPS and In Situ DRIFTS of the Interaction of CO with Au Nanoparticles Supported by Ce1-xEuxO2 Nanocubes2020 | Faculty of Mathematics and Physics
- NAP-XPS study of surface chemistry of CO and ethanol sensing with WO3 nanowires-based gas sensor2023 | Faculty of Mathematics and Physics
- Surface compositional dynamics in a PtNi bimetallic alloy under simulated operational conditions: Electrochemical and NAP-XPS Study2023 | Faculty of Mathematics and Physics
- The effect of lanthanum in Cu/La(-Zr)-Si oxide catalysts for aqueous ethanol conversion into 1,3-butadiene2022 | Faculty of Mathematics and Physics
- In Situ DRIFTS and NAP-XPS Exploration of the Complexity of CO2 Hydrogenation over Size-Controlled Pt Nanoparticles Supported on Mesoporous NiO2018 | Faculty of Mathematics and Physics
- Kinetic and mechanistic study of CO oxidation over nanocomposite Cu-Fe-Al oxide catalysts2020 | Faculty of Mathematics and Physics
- Iron and copper nanoparticles inside and outside carbon nanotubes: Nanoconfinement, migration, interaction and catalytic performance in Fischer-Tropsch synthesis2021 | Faculty of Mathematics and Physics
- Synergy between Metallic and Oxidized Pt Sites Unravelled during Room Temperature CO Oxidation on Pt/Ceria2021 | Faculty of Mathematics and Physics
- Effect of manganese promotion on the activity and selectivity of cobalt catalysts for CO preferential oxidation2021 | Faculty of Mathematics and Physics
- New Insights towards High-Temperature Ethanol-Sensing Mechanism of ZnO-Based Chemiresistors2020 | Faculty of Mathematics and Physics
- Unraveling the surface state and composition of highly selective nanocrystalline Ni-Cu alloy catalysts for hydrodeoxygenation of HMF2017 | Faculty of Mathematics and Physics
- In situ Near-Ambient Pressure X-ray Photoelectron Spectroscopy Reveals the Influence of Photon Flux and Water on the Stability of Halide Perovskite2020 | Faculty of Mathematics and Physics
- Effect of ZnO on acid-base properties and catalytic performances of ZnO/ZrO2-SiO2 catalysts in 1,3-butadiene production from ethanol-water mixture2019 | Faculty of Mathematics and Physics
- In situ probing of Pt/TiO2 activity in low-temperature ammonia oxidation2021 | Faculty of Mathematics and Physics
- Interplay between the metal- support interaction and stability in Pt/ Co3O4(111) model catalysts2018 | Faculty of Mathematics and Physics
- Structural and photoelectron studies of Sn-SnOx and SnO2 nanoparticles on TiO2 (110) surface2018 | Faculty of Mathematics and Physics
- Study of Photoregeneration of Zinc Phthalocyanine Chemiresistor after Exposure to Nitrogen Dioxide2021 | Faculty of Mathematics and Physics
- In situ observation of highly oxidized Ru species in Ru/CeO2 catalyst under propane oxidation2022 | Faculty of Mathematics and Physics
- Investigation of gas sensing mechanism of SnO2 based chemiresistor using near ambient pressure XPS2018 | Faculty of Mathematics and Physics
- Stability of the Pd/Co3O4(111) Model Catalysts in Oxidizing and Humid Environments2021 | Faculty of Mathematics and Physics
- Bismuth mobile promoter and cobalt-bismuth nanoparticles in carbon nanotube supported Fischer-Tropsch catalysts with enhanced stability2021 | Faculty of Mathematics and Physics
- Charge transfer and spillover phenomena in ceria-supported iridium catalysts: A model study2019 | Faculty of Mathematics and Physics
- In Situ Spectroscopy and Microscopy Insights into the CO Oxidation Mechanism on Au/CeO2(111)2022 | Faculty of Mathematics and Physics
- Reactive interaction of isopropanol with Co3O4 (111) and Pt/Co3O4(111) model catalysts2021 | Faculty of Mathematics and Physics