Felten, M.; Zhang, S.; Changizi, R.; Scheu, C.; Bruns, M.; Strebl, M.; Virtanen, S.; Zander, D.: Contribution of the oxygen reduction reaction to the electrochemical cathodic partial reaction for Mg–Al–Ca solid solutions. Electrochemistry Communications 153, 107529 (2023)
Changizi, R.; Zaefferer, S.; Abdellaoui, L.; Scheu, C.: Effects of Defect Density on Optical Properties Using Correlative Cathodoluminescence and Transmission Electron Microscopy Measurements on Identical PrNbO4 Particles. ACS Applied Electronic Materials 4 (4), pp. 2095 - 2100 (2022)
Frank, A.; Changizi, R.; Scheu, C.: Preparative and analytical challenges in electron microscopic investigation of nanostructured CuInS2 thin films for energy applications. Microscience Microscopy Congress (MMC) 2019, Manchester, UK (2019)
Changizi, R.; Lim, J.; Zhang, S.; Schwarz, T.; Scheu, C.: Characterization of KCa2Nb3O10. IAMNano 2019, International Workshop on Advanced and In-situ Microscopies of Functional Nanomaterials and Devices, Düsseldorf, Germany (2019)
Changizi, R.; Zhang, S.; Schwarz, T.; Scheu, C.: Cathodoluminescence and the structural study of Lanthanide-doped oxides. Workshop on Transmission Electron Microscopy (E-MAT), Antwerp, Belgium (2019)
Changizi, R.; Zhang, S.; Schwarz, T.; Scheu, C.: Study of the chemical composition and the luminescent spectra of Lanthanide-doped oxides. E-MRS 2019 Spring Meeting, Nice, France (2019)
Changizi, R.: Structural Analysis and Correlative Cathodoluminescence Investigations of Pr (doped) Niobates. Dissertation, Georessourcen und Materialtechnik, RWTH Aachen (2022)
The aim of the current study is to investigate electrochemical corrosion mechanisms by examining the metal-liquid nanointerfaces. To achieve this, corrosive fluids will be strategically trapped within metal structures using novel additive micro fabrication techniques. Subsequently, the nanointerfaces will be analyzed using cryo-atom probe…
In this project we study a new strategy for the theory-guided bottom up design of beta-Ti alloys for biomedical applications using a quantum mechanical approach in conjunction with experiments. Parameter-free density functional theory calculations are used to provide theoretical guidance in selecting and optimizing Ti-based alloys...