Aldo Ugolotti

Dr. Aldo Ugolotti is a Researcher at the Department of Materials, University of Milano-Bicocca (Italy), affiliated with the Nanostructured Quantum Materials Lab (nanoQlab). His research focuses on computational studies of materials interfaces, nanomaterial synthesis, and surface reactivity using advanced theoretical methods like ab-initio calculations and DFT. Key areas include gallium oxide epitaxy, graphene-based catalysts, TiO2 photocatalysis, and carbon nitride polymorphs.

His work bridges computational modeling with experimental applications in energy storage, antiviral surfaces, and catalytic systems. Notable contributions involve understanding phase competition in Ga₂O₃ growth, single-atom catalyst design, and SARS-CoV-2 adsorption mechanisms on nanomaterials. Ugolotti’s research emphasizes atomic-scale insights into material behavior for technological innovation.

Publications span 2017–2025, reflecting a consistent focus on computational materials science with applications in catalysis, surface engineering, and nanotechnology. Collaborations likely include interdisciplinary teams given the lab’s focus on quantum materials.