Publications of T. Hickel
All genres
    
  Poster (80)
561.
        
            Poster
            
           First-Principles Investigations of ODS Steels. Ab initio Description of Iron and Steel: Thermodynamics and Kinetics, Tegernsee, Germany (2012)
          562.
        
            Poster
            
           Thermoelectric Properties and Thermal Stability of Silicides. ICAMS Advisory Board Meeting, Bochum, Germany (2011)
          563.
        
            Poster
            
           Ab initio study of nano-precipitate nucleation and growth in ferritic steels. Psi-k/CECAM/CCP9 Biennial Graduate School in Electronic-Structure Methods, Oxford, UK (2011)
          564.
        
            Poster
            
           Integrating finite temperature magnetism into ab initio free energy calculations. Calphad XL, Rio de Janeiro, Brazil (2011)
          565.
        
            Poster
            
           Integrating finite temperature magnetism into ab initio free energy calculations. TMS 2011 Annual Meeting, San Diego, CA, USA (2011)
          566.
        
            Poster
            
           Ab initio study of nano-precipitate nucleation and growth in ferritic steels. Materials Discovery by Scale-Bridging High-Throughput Experimentation and Modelling, Ruhr-Universität Bochum, Bochum, Germany (2010)
          567.
        
            Poster
            
           High-Throughput Computation: The solution enthalpy of hydrogen in 3d metals derived from first principles. International workshop on Materials Discovery by Scale-Bridging High-Throughput, Bochum, Germany (2010)
          568.
        
            Poster
            
           Ab initio and kinetic Monte-Carlo study of nano-precipitate nucleation and growth in ferritic steels. Materials Discovery by Scale-Bridging High-Throughput Experimentation and Modelling, Bochum, Germany (2010)
          569.
        
            Poster
            
           The solution enthalpy of hydrogen derived from first principles along the series of 3d metals. Ab initio description of Iron and Steel: Mechanical Properties, 468. Wilhelm und Else Heraeus-Seminar, Ringberg, Germany (2010)
          570.
        
            Poster
            
           Superabundant vacancies in fcc Fe: A combination of ab-initio, thermodynamic and kinetic approaches. ADIS 2010 Meeting, Ringberg, Germany (2010)
          571.
        
            Poster
            
           Defects and diffusion mechanisms in FeAl. Ab initio Description of Iron and Steel: Mechanical properties, 468. Wilhelm und Else Heraeus-Seminar, Ringberg, Germany (2010)
          572.
        
            Poster
            
           Kinetic Monte Carlo and ab initio study of nano-precipitates and growth in ferritic steels. Ab Initio Description of Iron and Steel: Mechanical Properties, Tegernsee, Germany (2010)
          573.
        
            Poster
            
           The influence of interstitial carbon on the stacking fault energy of Fe based materials. Psi-k Conference 2010, Berlin, Germany (2010)
          574.
        
            Poster
            
           Enhancing mechanical properties of calcite by Mg substitutions: An ab initio study. Psi-k Conference 2010, Berlin, Germany (2010)
          575.
        
            Poster
            
           Fully ab initio based determination of magnetic contributions to the free energy of metals. Psi-k Conference 2010, Berlin, Germany (2010)
          576.
        
            Poster
            
           Superabundant vacancies in fcc Fe: A combination of ab-initio, thermodynamic and kinetic approaches. Psi-k Conference 2010, Berlin, Germany (2010)
          577.
        
            Poster
            
           Ab initio study of thermodynamic, structural and elastic properties of Al-/Si-substituted Laves phase Fe2Nb. Materials Science and Engineering 2010, Darmstadt, Germany (2010)
          578.
        
            Poster
            
           Structure and Energetics of the Stacking Faults in Austenitic FeMn Alloys Studied by First Principles Calculations. 139th Annual Meeting of the Minerals, Metals and Materials Society (TMS), Seattle, WA, USA (2010)
          579.
        
            Poster
            
           Chemical trends of the solution enthalpy of dilute hydrogen in 3d transition metals, derived from first principles. Summer School: Computational Materials Science, San Sebastian, Spain (2010)
          580.
        
            Poster
            
           Ab initio concepts for an efficient and accurate determination of thermodynamic properties up to the melting point. Summer School: Computational Materials Science, San Sebastian, Spain (2010)