TT 31: Frontiers of Electronic-Structure Theory: Focus on the Interface Challenge IV (joint session O/CPP/DS/TT)
  Dienstag, 2. April 2019, 14:00–16:45, H9
  
    
  
  
    
      
        
          
            
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          14:00 | 
          TT 31.1 | 
          
            
              Topical Talk:
            
            
              
                The Data Revolution in Materials Science, Through the Lens of the Materials Project — •Kristin Persson
              
            
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          14:30 | 
          TT 31.2 | 
          
            
            
              
                High-throughput simulations of complex band structure — •Emanuele Bosoni and Stefano Sanvito
              
            
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          14:45 | 
          TT 31.3 | 
          
            
            
              The contribution has been withdrawn.
            
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          15:00 | 
          TT 31.4 | 
          
            
            
              
                First-principles Modelling of Solid-Solid Interfaces in all Solid-State Batteries — •Bora Karasulu, James P. Darby, Clare P. Grey, and Andrew J. Morris
              
            
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          15:15 | 
          TT 31.5 | 
          
            
            
              
                New Insights into Amorphous Materials and their Surfaces by Combining Machine Learning and DFT — •Volker Deringer
              
            
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          15:30 | 
          TT 31.6 | 
          
            
            
              
                Harvesting from unbiased sampling of open systems: phase diagrams and property maps of surfaces and clusters in reactive atmosphere — •Yuanyuan Zhou, Matthias Scheffler, and Luca M. Ghiringhelli
              
            
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          15:45 | 
          TT 31.7 | 
          
            
            
              
                DFT Predicted XAS Spectra for the Solid Electrolyte Interphase — •Angela F. Harper and Andrew J. Morris
              
            
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          16:00 | 
          TT 31.8 | 
          
            
            
              
                Constructing Accurate Machine Learning Force Fields for Flexible Molecules — •Valentin Vassilev-Galindo, Igor Poltavsky, and Alexandre Tkatchenko
              
            
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          16:15 | 
          TT 31.9 | 
          
            
            
              
                Calculating critical temperatures for magnetic order in two-dimensional materials — •Daniele Torelli
              
            
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          16:30 | 
          TT 31.10 | 
          
            
            
              
                Amino-acids on metallic surfaces: searching conformational space — •Dmitrii Maksimov, Carsten Baldauf, and Mariana Rossi
              
            
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