Publikationen von Mira Todorova
Alle Typen
    
  Vortrag (144)
61.
        
            Vortrag
            
           Constructing Defect Phase Diagrams from Ab Initio Calculations and CALPHAD Concepts. TMS Annual Meeting and Exhibition, San Diego, CA, USA (2023)
          62.
        
            Vortrag
            
           Materials design and discovery in high-dimensional chemical and structural configuration spaces. International Conference on Materials Science, Engineering & Technology (Keynote talk), Singapore, Singapore (2022)
          63.
        
            Vortrag
            
           Surface adsorption under UHV conditions and in an electrochemical environment: An ab initio based comparison. 73rd Annual Meeting of the International Society of Electrochemistry, virtual (2022)
          64.
        
            Vortrag
            
           The role of water at electrified solid/liquid Interfaces under potential control. Materials Science, Engineering & Technology International Conference, Singapore, Singapore (2022)
          65.
        
            Vortrag
            
           Insights into Electrified Solid/Liquid Interfaces from Ab initio and Atomistic Molecular Dynamics Simulations. 73th Annual Meeting of the International Society of Electrochemistry (Keynote talk), Online (2022)
          66.
        
            Vortrag
            
           The role of water at electrified solid/liquid under potential control. Psi-k 2020 Conference, Lausanne, Switzerland (2022)
          67.
        
            Vortrag
            
           Ab initio insights into processes at solid/liquid interfaces. Workshop on the "Fundamentals of the electrochemistry of the metal/electrolyte interface", London, UK (2022)
          68.
        
            Vortrag
            
           Insights into processes at electrified solid/liquid interfaces from ab initio molecular dynamics simulations. CMWS Water in Energy Research and Technology workshop, DESY, Hamburg, Germany
, Online (2022)
          69.
        
            Vortrag
            
           Processes at solid/liquid interfaces – insights from ab initio molecular dynamics simulations with potential control. AMaSiS 2021 Online - Applied Mathematics and Simulation for Semiconductors and Electrochemical Systems, Berlin, Germany (2021)
          70.
        
            Vortrag
            
           Identifying and understanding corrosion reactions: An ab initio approach. ICASS - 4th International Conference on Applied Surface Science, Virtual Conference (2021)
          71.
        
            Vortrag
            
           Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. ICACES/BENCh Virtual Summer School 2021, Göttingen, Germany (2021)
          72.
        
            Vortrag
            
           From Semiconductor defect chemistry to electrochemistry. ICACES/BENCh Virtual Summer School 2021, Göttingen, Germany (2021)
          73.
        
            Vortrag
            
           High-throughput optimization of finite temperature phase stabilities: Concepts and application. ICAMS Advanced Discussions, virtual, Bochum, Germany (2021)
          74.
        
            Vortrag
            
           Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. ICTP-Workshop on “Physics and Chemistry of Solid/Liquid Interfaces for Energy Conversion and Storage”, Virtual Meeting, Trieste, Italy (2021)
          75.
        
            Vortrag
            
           Hydrogen at electrified solid/liquid interfaces – insights from ab initio molecular dynamics simulations. TYC mini-workshop on “Physics and Chemistry of Solid/Liquid Interfaces”, online, London, UK (2021)
          76.
        
            Vortrag
            
           High-throughput optimization of finite temperature phase stabilities: Concepts and application. Thermec'2021, Virtual Conference, Graz, Austria (2021)
          77.
        
            Vortrag
            
           Design and application of an ab initio electrochemical cell. virtual DPG-Frühjahrstagung (DPG Spring Meeting) of the Surface Science Division, Berlin, Germany (2021)
          78.
        
            Vortrag
            
           Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. TMS 2021 Meeting, delivered online, Orlando, FL, USA (2021)
          79.
        
            Vortrag
            
           Corrosion at the Quantum Level. Coffee with Max Planck, virtual seminar organized by the MPIE, Düsseldorf, Germany (2021)
          80.
        
            Vortrag
            
           Realistic description of processes at solid/liquid interfaces by ab initio molecular dynamics simulations with potential control. MRS 2021 Fall Meeting, Hybrid Conference, Boston, MA, USA (2021)