Invited Speakers

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Speakers list:

  • Ehsan A Ahmad, Imperial College London, UK
    Decreasing the corrosion rate of steel by controlling the stability of FeCO3 scales
  • Josef Anton, Karlsruhe Institute of Technology&University of Ulm, Germany
    Prediction of Chemical Properties of heavy and super-heavy Elements by Relativistic Density Functional Theory
  • Zhimin Ao, Guangdong University of Technology, China
  • Charlotte Becquart, Université Lille1-UMET , France
    DFT applied to radiation damage
  • Stefan Blügel, PGI-1, Institute  for Advanced Simulation (IAS-1), Germany
  • Patrizia Calaminici, Chemistry Department, Cinvestav, Mexico
    On the Structure Determination of Complex Systems with Density Functional Theory
  • Wael Chibani, Fritz Haber Institute of the Max Planck Society, Germany
    Self-consistent Green’s function embedding for advanced electronic structure methods based on a dynamical mean-field concept
  • Pietro Cortona, Ecole Centrale Paris, France
  • Flemming Ehlers, Université Paris Diderot-Paris 7, France
    Coming to terms with the model system size in standard density functional theory based calculations
  • Frank Freimuth, PGI-1 & IAS-1, Germany
    Spin-orbit torques in noncollinear magnets from first-principles density functional theory
  • Bernd Ensing, University of Amsterdam, The Netherlands
    Modeling electron and proton transfer in aqueous solution
  • Stefan K. Estreicher, Texas Tech University, USA
    Accurate non-equilibrium molecular-dynamics without thermostat: Predicting the phonon contribution to heat flow
  • Vincenzo Fiorentini, Cagliari University and CNR-IOM, France
    Ferromagnetic ferroelectric metals
  • Hazar Guesmi, Institut Charles Gerhardt – UMR5253, France
    DFT modeling of bimetallic nanoparticles and effect of reactive gas
  • Byungchan Han, Yonsei University, Korea
    Density functional theory calculations for design concept of novel energy conversion and storage materials for renewable electrochemical device
  • Katsuhiko Higuchi, Hiroshima university, Japan
    Energy-band calculations of materials immersed in the magnetic
  • Masahiko Higuchi, Shinshu University, Japan
    A density functional approach for the superconductor
  • Idowu Ibrahim, Tshwane University of Technology, South Africa
  • Kavita Joshi, CSIR-National Chemical Laboratory, India
  • Hideaki Kasai, National Institute of Technology, Akashi College, Japan
    Computational Materials Design: From the Basics to Actual Applications
  • Thorsten Klüner, University of Oldenburg, Germany
    An ab initio approach to surface photochemistry
  • Piotr Kowalski, Forschungszentrum Juelich, Germany
  • Wei Ku, Shanghai Jiao Tong University, China
  • Karin Larsson, Uppsala University, Sweden
  • Hongqiang Li, Tongji University, China
  • Mo Li, Georgia Institute of Technology, USA
  • Farhad Memarzadeh, National Institutes of Health, USA
  • Adela Nicolaev, University of Bucharest, Romania
  • Cheol-Hwan Park, Seoul National University, Korea
  • Marco Piumetti, DISAT, Marco Piumetti, Polytechnic University of Turin, Italy
    Complexity in catalysis: from active sites to structured catalysts
  • Werner Rosenkranz, University of Kiel, Germany
    Numerical Simulation of Noise and Nonlinearities in Fibre –optic Transmission Systems
  • Hoon Ryu, National Institute of Supercomputing and Networking, KISTI, Korea
    Large-scale electronic structure simulations with high performance computing
  • Yukihiro Shimoi, NRI, AIST, Japan
  • Yan Zhou, The University of Hong Kong, Hong Kong