معرفی
Prof. Robert Meißner is a Professor at the Department of Surface Physics and Technology at TUHH. His research focuses on molecular simulation techniques applied to corrosion processes, energy storage systems, and nanomaterials. He develops computational tools like ELECTRODE and i-PI for electrochemical and advanced molecular dynamics simulations. His work addresses challenges in magnesium battery performance, structural health monitoring of composite materials, and interfacial phenomena in nanoscale systems.
Education details are not explicitly provided in the text, but his professional trajectory reflects extensive academic and industrial experience in materials science. Research interests span from fundamental studies (e.g., water imbibition in nanopores, magnetite oxidation dynamics) to applied innovations (e.g., corrosion protection via layered double hydroxides, data-driven electrolyte design).
His recent publications highlight trends in data-driven materials discovery, structural health monitoring via vibro-acoustic methods, and computational prediction of corrosion inhibitors. He collaborates on projects involving graphene-based supercapacitors, epoxy resin curing dynamics, and peptide-surface interactions.
Advising and grants: While student names are not listed, his research group actively explores corrosion engineering, battery technology, and nanomaterials. Projects include EU-funded initiatives and industry partnerships. Technical expertise includes ATR-FTIR spectroscopy, molecular dynamics, and machine learning for sparse data scenarios.
He leads teams focused on surface science and energy storage, maintaining lab facilities for in situ electrochemical analysis and advanced computational modeling. His work bridges theoretical insights with practical applications in materials durability and energy systems.
