Publications of Sudarsan Surendralal
All genres
    
  Talk (47)
21.
        
            Talk
            
           The role of water at electrified solid/liquid Interfaces under potential control. Materials Science, Engineering & Technology International Conference, Singapore, Singapore (2022)
          22.
        
            Talk
            
           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)
          23.
        
            Talk
            
           The role of water at electrified solid/liquid under potential control. Psi-k 2020 Conference, Lausanne, Switzerland (2022)
          24.
        
            Talk
            
           Ab initio insights into processes at solid/liquid interfaces. Workshop on the "Fundamentals of the electrochemistry of the metal/electrolyte interface", London, UK (2022)
          25.
        
            Talk
            
           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)
          26.
        
            Talk
            
           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)
          27.
        
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           Identifying and understanding corrosion reactions: An ab initio approach. ICASS - 4th International Conference on Applied Surface Science, Virtual Conference (2021)
          28.
        
            Talk
            
           Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. ICACES/BENCh Virtual Summer School 2021, Göttingen, Germany (2021)
          29.
        
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           High-throughput optimization of finite temperature phase stabilities: Concepts and application. ICAMS Advanced Discussions, virtual, Bochum, Germany (2021)
          30.
        
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           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)
          31.
        
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           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)
          32.
        
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           High-throughput optimization of finite temperature phase stabilities: Concepts and application. Thermec'2021, Virtual Conference, Graz, Austria (2021)
          33.
        
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           Design and application of an ab initio electrochemical cell. virtual DPG-Frühjahrstagung (DPG Spring Meeting) of the Surface Science Division, Berlin, Germany (2021)
          34.
        
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           Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. TMS 2021 Meeting, delivered online, Orlando, FL, USA (2021)
          35.
        
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           Corrosion at the Quantum Level. Coffee with Max Planck, virtual seminar organized by the MPIE, Düsseldorf, Germany (2021)
          36.
        
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           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)
          37.
        
            Talk
            
           Insights into the stability and reactivity of solid/liquid interfaces from ab initio calculations. 71st Annual Meeting of the International Society of Electrochemistry "Electrochemistry towards Excellence", virtual, Belgrade, Serbia (2020)
          38.
        
            Talk
            
           Predicting atomic structure and chemical reactions at solid-liquid interfaces by first principles. Operando surface science – Atomistic insights into electrified solid/liquid interfaces (708. WE-Heraeus-Seminar), Physikzentrum, Bad Honnef, Germany (2019)
          39.
        
            Talk
            
           First-principles appraoch to model electrochemical reactions at solid-liquid interfaces. ACS 2019 Fall Meeting & Exhibition, San Diego, CA, USA (2019)
          40.
        
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           Degradation processes at surfaces and interfaces. ISAM4: The fourth International Symposium on Atomistic and Multiscale Modeling of Mechanics and Multiphysics, Friedrich-Alexander Universität Erlangen-Nürnberg (FAU), Erlangen, Germany (2019)