Psi-k workshops 2007

  1. Abinit developers’ workshop 2007, 29–31 January 2007, Liége – Belgium (Final Report)
  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 (Final Report)
  6. Nanospintronic design and realization, 21-25 May 2007 (Final Report)
  7. Ab initio approaches to electron-phonon coupling and superconductivity, San Sebastian, Spain, 28-30 May 2007 (Final Report)
  8. “Theory meets industry” – The impact of density functional calculations on materials science, Vienna, June 12-14 (intro, programme, abstracts, report in Newsletter 82)
  9. Efficient density functional calculations with atomic orbitals: a hands-on tutorial on the SIESTA code, CECAM, Lyon, France, 18-22 June 2007 (Report on CECAM web pages)
  10. Maximally localized Wannier functions: concepts, applications, and beyond, CECAM, Lyon, France, 27-29 June 2007 (Final Report)
  11. “Multiscale approach to alloys: advances and challenges”, Stockholm, Sweden, 29 June – 1 July 2007 (Final Report)
  12. Ab initio many-body theory, San Sebastian, Spain, 22-29 July 2007 (Final Report)
  13. Linear-scaling ab initio calculations: applications and future directions, CECAM, Lyon, France, 3-6 September 2007 (Final Report)
  14. Tutorial on Use of the O(N) DFT code Conquest, 7-8 September 2007, CECAM, Lyon, France (Final Report)
  15. Symposium for Theoretical Chemistry – Large, non-biological systems, Saarbrücken, Germany, September 16th – 20th 2007
    (Final Report)
  16. 12th nanoquanta workshop on electronic excitations. time-dependent density functional theory: advances and prospects, Aussois (France), 18-22 September 2007 (Final Report)
  17. Workshop on Solving the Bogluibov-de Gennes and Gross-Pitaevskii equations for superconductors, superfluids and BEC,
    28-30 September 2007, Manchester, UK (Report in Newsletter 84)
  18. Workshop on Non-adiabatic dynamics at surfaces, 22-25 October 2007, Schloss Reisensburg, Germany (Final Report)
  19. 2nd workshop on ab initio phonon calculations, 6-8 December 2007, Cracow, Poland (Final Report)
  20. Winter workshop on nanoscale materials:  Towards reality in nanoscale materials, 10-12 December 2007, Levi, Finnish Lapland (Final Report)

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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