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

Ψk Workshops 2004

The following workshops, to take place in 2004, are being partially supported by the Psi-k ESF Programme.

  1. Progress  in Ab Initio Computational Methods for Condensed Matter, Gif/Yvette (Paris), January 8-10 (for final report see Newsletter 61, page 60)
  2. School on Continuum Quantum Monte Carlo Methods, Trieste, January 12-23 (for final report see Newsletter 62, page 12)
  3. KKR-workshop: new developments, applications and collaborations, University of München, February 13-15 (for final report see Newsletter 62, page 20)
  4. Second International ABINIT developer's workshop, Paris, May 10-12 (final report)
  5. Workshop on the Electronic Structure of the Light Actinides, Riksgränsen, Sweden, May 11-16 (for final report see Newsletter 63, page 6)
  6. The Nature of Hydrogen Bonding and Density Functional Theory, CECAM Lyon, June 2-5 (for final report see Newsletter 66, page 31)
  7. Catalysis from First Principles, Høsterkøb, Denmark, June 7-9, 2004 (final report)
  8. Electronic Structure Simulations of Nanostructures (ESSN-2004), University of Jyväskylä, June 18-21 (for final report see Newsletter 65, page 54)
  9. Electronic Structure beyond Density Functional Theory, Leiden, 12-16 July (for final report see Newsletter 65, page 7)
  10. International Workshop and School on Time dependent Density-Functional Theory: Prospects and Applications, Benasque August 28- September 12 (for final report see Newsletter 65, page 13)
  11. Electronic Structure Principles and Applications (ESPA2004), Valladolid, 15-17 September (for final report see Newsletter 66, page 61)
  12. XIV Workshop on Computational Materials Science, Sardinia, 18-23 September (final report)
  13. Ab Initio Methods for Correlated Spintronics Materials, Mont St. Odile, Strasbourg, 23-26 September (for final report see Newsletter 67, page 43)
  14. Theory and Modelling of Electronic Excitations in Nanoscience (NANOEXC2004), Acquafredda di Maratea 19-23 September (final report)
  15. First-Principles Simulations: Perspectives and Challenges in Mineral Sciences, CECAM Lyon, September 27-October 1 (for final report see Newsletter 66, page 51)
  16. Workshop on ab initio phonon calculations, Cracow, Poland, 2.4 December 2004 (final report)
  17. Mini-workshop on FLAPW development,  Jülich, December 10-11 (final report)

Psi-k Workshop Proposals 2004

  1. Hands-on tutorial course on the VASP code
  2. Electronic Structure: Principles and Applications (ESPA2004)
  3. Progress in Ab Initio Computational Methods for Condensed Matter
  4. KKR-workshop: new developments, applications, and collaborations
  5. XIV Workshop on Computational Materials Science 2004 (CMS2004)
  6. Workshop on ab initio Phonon Calculations
  7. Semiconductors and Nanotechnology (WG7)
  8. Ab-initio Methods for Correlated Spintronics Materials: Theories and Applications
  9. The nature of hydrogen bonding and Density Functional Theory
  10. Theory and Modeling of Electronic Excitations in Nanoscience
  11. Hands-on tutorial on Quantum Monte Carlo (QMC) Methods
  12. Electronic structure beyond density functional theory
  13. Time-Dependent Density-Functional Theory: Prospects and Applications
  14. First-principles simulations: Perspectives and challenges in mineral sciences
  15. Electronic Structure Simulations of Nanostructures: Towards an Understanding of Physical, Chemical and Biological Processe