Area of research
Materials Chemistry · Catalysis
Research interest
Research focused on Nanoclusters and Catalysis, with related work in Methanol, Oxide, Oxidative coupling of methane. Notable publications include 'Controlled chelation between tannic acid and Fe precursors to obtain N, S co-doped carbon with high density Fe-single atom-nanoclusters for highly efficient oxygen reduction...', 'Mechanism of selective and complete oxidation in La 2 O 3 -catalyzed oxidative coupling of methane', and 'Benchmark Calculations of Energetic Properties of Groups 4 and 6 Transition Metal Oxide Nanoclusters Including Comparison to Density Functional Theory'.
Enhancement of hydrogen embrittlement resistance in 310S austenitic stainless steel through ribbon-like δ-ferrite
Computer-aided design of Pt/In <sub>2</sub> O <sub>3</sub> single-atom catalysts for CO <sub>2</sub> hydrogenation to methanol
Controlled chelation between tannic acid and Fe precursors to obtain N, S co-doped carbon with high density Fe-single atom-nanoclusters for highly efficient oxygen reduction reaction in Zn–air batteries
Mechanism of selective and complete oxidation in La<sub>2</sub>O<sub>3</sub>-catalyzed oxidative coupling of methane
Mechanism of oxide-catalyzed selective oxidation: A computational perspective
Benchmark Calculations of Energetic Properties of Groups 4 and 6 Transition Metal Oxide Nanoclusters Including Comparison to Density Functional Theory
Oxidation, Reduction, and Condensation of Alcohols over (MO<sub>3</sub>)<sub>3</sub> (M = Mo, W) Nanoclusters
Structural and Electronic Properties of Reduced Transition Metal Oxide Clusters, M<sub>4</sub>O<sub>10</sub> and M<sub>4</sub>O<sub>10</sub><sup>–</sup> (M = Cr, W), from Photoelectron Spectroscopy and Quantum Chemical Calculations
Computational Study of the Hydrolysis Reactions of Small MO<sub>2</sub> (M = Zr and Hf) Nanoclusters with Water
Mass-analyzed threshold ionization of an excited state of lanthanum dioxide