Psi-k - Ab initio (from electronic structure) calculation of complex processes in materials


Ψk Workshops 2006

  1. Water, water everywhere; nor any drop to drink , Sheffield, 4-6 January 2006 (final report)
  2. NIC Winter School 2006 "Computational Nanoscience: Do it Yourself", Forschungszentrum Jülich, 14-22 February 2006.
  3. Ab initio Description of Iron and Steel (ADIS2006) Status and future challenges, Ringberg Castle, Germany, 19-24 February 2006. (final report)
  4. Data representation and code interoperability for computational materials physics and chemistry, Lyon, France, 19-21 April 2006. (final report)
  5. International Workshop on Orbital and Spin Magnetism of Actinides (IWOSMA-3), Lyon, France, 1-2 June 2006. (final report)
  6. Mineral Physics with Computation and Experiment, Lyon, France,19-23 June 2006. (final report)
  7. Progress in ab initio modelling of biomolecules: methods and applications, Leiden, Netherlands, 3-7 July 2006.(final report)
  8. Atomistic Methods for Materials and Biological Systems, Lyon, France, 10-13 July 2006. (final report)
  9. Simulation and Theory for Molecular Magnetism, Lyon, France, 18-21 July 2006 (final report)
  10. Summer School on Electronic Structure Calculations and Correlated Materials, Les Houches, France, 27 August - 8 September 2006. (final report)
  11. Time-Dependent Density-Functional Theory: Prospects and Applications, Benasque, Spain, 27 August - 11 September 2006. (final report)
  12. Catalysis from First Principles, Lyon, France, 11-14 September 2006. (final report)
  13. Ab Initio Spectroscopy of Electronic Excitations: a decade of applications of the Bethe-Salpeter Equation., Houffalize, Belgium, 19-22 September 2006 (final report).
  14. Multiscale modeling of cohesion and structure of extended defects in metallic materials, Wroclaw, Poland, 24-26 September 2006 (final report).
  15. Conference on Computational Magnetism and Spintronics, Juelich, Germany, 2-4 October 2006. (final report)
  16. KKR-workshop: new developments, applications, and collaborations, Bristol, 20-22 October 2006. (final report)
  17. Simulations of novel carbon materials, Lyon, France, 25-28 October 2006. (final report)
  18. Quantum Simulation of Liquids and Solids; CECAM, Lyon, France, 30 October - 10 November 2006 (final report)
  19. Simulating matter at the nano-scale using density-functional theory, pseudopotentials and plane waves; CECAM, Lyon, France, 13-17 November 2006 (final report)
  20. Quantum Transport and non-adiabatic electron evolution from first principles approaches; Lyon, France, 4-8 December 2006 (final report)
  21. Uppsala Graduate School on Modern Electronic Structure Theory, Uppsala University, Sweden, 11-18 December 2006.

Psi-k Workshop Proposals 2006

  1. KKR-workshop: new developments, applications, and collaborations
  2. Simulation and Theory for Molecular Magnetism
  3. Workshop on time-dependent approaches to conduction and non-adiabatic electronic evolution
  4. Simulating matter at the nano-scale using density-functional theory, pseudopotentials and plane waves
  5. Mineral Physics with Computation and Experiment
  6. Computational Nanoscience: Do it yourself!
  7. Time-Dependent Density-Functional Theory: Prospects and Applications
  8. Ab initio Description of Iron and Steel (ADIS2006) Status and future challenges
  9. Multiscale modeling of cohesion and structure of extended defects in metallic materials
  10. Modern Theoretical Approaches to Molecule-based Magnetism
  11. Conference on Computational Magnetism and Spintronics
  12. Ab Initio Spectroscopy of Electronic Excitations: a decade of applications of the Bethe-Salpeter Equation.
  13. Progress in ab initio modelling of biomolecules: methods and applications
  14. International Workshop on Orbital and Spin Magnetism of Actinides (IWOSMA-3)
  15. Multiscale modeling of alloys: advances and challenges
  16. Atomistic Methods for Materials and Biological Systems
  17. Data representation and code interoperability for computational materials physics and chemistry
  18. Multiscale approaches to Nanomechanics
  19. Catalysis from First Principles
  20. Methods for First-Principles Modelling of Electronic Transport at the Nanoscale
  21. Water, water everywhere; nor any drop to drink
  22. Simulations of novel carbon materials
  23. Summer School on Electronic Structure Calculations and Correlated Materials