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

Ψk Workshops 2007

  1. Abinit Developer's Workshop 2007, 29–31 January 2007, LIÉGE - BELGIUM
  2. 13th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods, ICTP, Trieste, Italy, 11-13 January 2007 (Final report)
  3. Multiscale Approaches to Nanomechanics, CECAM, Lyon, France, February 5-7 (final report)
  4. Psi-k Training, Bristol, UK, 25-31 March 2007 (final report)
  5. Progress in ab initio modelling of biomolecules : towards computational spectroscopy, University of Roma "La Sapienza", Italy, 2-4 April 2007
  6. Ab-initio approaches to electron-phonon coupling and superconductivity, San Sebastian, Spain, 28-30 May 2007
  7. "THEORY MEETS INDUSTRY" The Impact of Density-Functional Calculations on Materials Science, Vienna, June 12-14 (intro, programme, abstracts, report in Newsletter 82)
  8. Efficient density-functional calculations with atomic orbitals: a hands-on tutorial on the SIESTA code, CECAM, Lyon, France, 18-22 June 2007
  9. Maximally Localized Wannier Functions: Concepts, Applications, and Beyond, CECAM, Lyon, France, 27-29 June 2007 (final report)
  10. "Multiscale approach to alloys: advances and challenges", Stockholm, Sweden, 29 June - 1 July 2007 (final report)
  11. Ab-initio Many-Body Theory, San Sebastian, Spain, 22-29 July 2007 (final report)
  12. Linear-scaling ab initio calculations: applications and future directions, CECAM, Lyon, France, 3-6 September 2007 (final report)
  13. Tutorial on Use of the O(N) DFT code Conquest, 7-8 September 2007, CECAM, Lyon, France
  14. Symposium for Theoretical Chemistry – Large, Non-biological Systems, Saarbrücken, Germany, September 16th – 20th 2007 (final report)
  15. 12th Nanoquanta Workshop on Electronic Excitations. Time-Dependent Density-Functional Theory: Advances and Prospects, Aussois (France), 18-22 September 2007 (final report)
  16. Workshop on Solving the Bogluibov-de Gennes and Gross-Pitaevskii equations for superconductors, superfluids and BEC, 28-30 September 2007, Manchester, UK
  17. Workshop on Non-Adiabatic Dynamics at Surfaces, 22-25 October 2007, Schloss Reisensburg, Germany
  18. Winter Workshop on Nanoscale Materials: Towards reality in nanoscale materials, 10-12 December 2007, Levi, Finnish Lapland

Psi-k Workshop Proposals 2007

  1. 3rd International ABINIT Developer Workshop
  2. Advances in continuum quantum Monte Carlo methods
  3. Towards reality in nanoscale materials
  4. 12th NANOQUANTA Workshop on Electronic Excitations: Time-Dependent Density-Functional Theory, advances and prospects
  5. Non-Adiabatic Dynamics at Surfaces
  6. Progress in Computational Electronic Structure Theory
  7. Hands-on Course KKR band structure and spectroscopy calculations
  8. Maximally Localized Wannier Functions: Concepts, Applications, and Beyond
  9. Psi-k Training
  10. Ab-initio approaches to electron-phonon coupling and superconductivity
  11. Progress in ab initio modelling of biomolecules : towards computational spectroscopy
  12. Symposium for Theoretical Chemistry - Large, non-biological systems
  13. 13th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods
  14. Workshop on solving Bogoliubov-de Gennes-Pitaevskii equation for superconductors, superfluids and nuclei
  15. Efficient density-functional calculations with atomic orbitals: a hands-on tutorial on the SIESTA code
  16. The Use of the O(N) ab initio code CONQUEST
  17. Linear-scaling ab initio calculations: applications and future directions
  18. Modern Concepts for Creating and Analyzing Surfaces and Nanoscale Materials
  19. 2-d WORKSHOP ON AB INITIO PHONON CALCULATIONS
  20. Multiscale approach to alloys: advances and challenges
  21. Ab-initio Many-Body Theory
  22. Nanomagnetism and Spintronics
  23. International Conference on Nanospintronics Design and Realization ICNDR2007