Psi-k - Ab initio (from electronic structure) calculation of complex processes in materials
Ψk Hands-On Courses
2007
- Psi-k Training Graduate School,
Bristol, 25-30 March 2007 (CECAM
hosted web-pages).
-
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)
- Tutorial on
Use of the O(N) DFT code Conquest,
7-8 September 2007, CECAM, Lyon, France (Final
Report)
2006
- NIC Winter School 2006 "Computational
Nanoscience: Do it Yourself", Forschungszentrum Jülich, 14-22 February 2006.
-
Time-Dependent
Density-Functional Theory: Prospects and Applications, Benasque, Spain,
27 August - 11 September 2006. (final
report)
-
Quantum Simulation of Liquids and Solids; CECAM, Lyon, France, 30 October - 10 November 2006 (final report)
-
Simulating matter at the nano-scale using density-functional theory, pseudopotentials and plane waves; CECAM, Lyon, France, 13-17 November 2006 (final report)
- Uppsala Graduate School on Modern Electronic Structure Theory, Uppsala University, Sweden,
11-18 December 2006.
2005
-
Hands-on Tutorial
course on LDA+DMFT, Hamburg, May 17-20, (final report: see Newsletter
71, pp. 9)
-
Hands-on Course:
KKR bandstructure and spectroscopy calculations,
University of Muenchen, Germany, 9-11 June, 2005 (Final
report, see also Newsletter
70, pp. 33)
-
Quantum Simulation of Liquids and Solids, CECAM, France
7-18 November, 2005. (Final report)
2004
- Continuum Quantum
Monte Carlo Methods, 12-23 January 2004
- International
Workshop and School on Time dependent Density-Functional Theory: Prospects
and Applications, Benasque August 28 - September 12
2003
- Hands-on
tutorial course on the Vienna ab-initio simulation package VASP, Vienna
February 10-13 2003.
- Hands-on
workshop: Application of Density-Functional Theory in Condensed Matter Physics,
Surface Physics, Chemistry, Engineering and Biology, Berlin, 21-30 July
2003.
- CECAM-Psi-k tutorial on "Linear Scaling Density Functional
Calculations with Local Orbitals", CECAM Lyon, December 11-13 (final
report)
2002
- Hands-on
Course: KKR band structure and spectroscopy calculations. Hands-on Course
organized by organised by Hubert Ebert and Walter Temmerman. 18 February-
23 February 2002; University of Muenchen, Inst. For Phys. Chem.
- "Hands-on
FPLO". For more information contact Dr. Manuel Richter -

- "Hands-on FLEUR". For more information contact
Prof. Stefan Bluegel -

2001
- Workshop
on Application of Density-Functional Theory in Physics and Biochemistry.
Hands-on workshop organized by organised by Arno Schindlmayr,Peter Kratzer,
Jörg Neugebauer and Matthias Scheffler. 23 July- 1 August 2001; Fritz-Haber-Institut,
Berlin.
- Seventh Wien-Workshop,
APW+lo calculations with the new WIEN2k code, Chairman K. Schwarz. September
25-29, 2001; University of Vienna, Austria.
- UK Plane-Wave
Pseudopotential Tutorial Workshop. Organizers: Philip Lindan, Stewart
Clark and Walter Temmerman. 5-12 December 2001, Durham, UK. (for more information
email:
)
2000
- Sixth WIEN Workshop (Full Potential LAPW calculations with the WIEN97 code),
April 26-29, 2000
1999
- Fifth WIEN Workshop: Full-Potential LAPW calculations with the WIEN97
code. April 7-10, 1999 at Vienna University of Technology, Austria.
For further information: http://www.tuwien.ac.at/theochem/wien97/ws99/
- Hands-on Dichroism Course. Daresbury 26th April-1st May. For further information
contact: Martin Lueders at
.
- Calculation of Material Properties using Total Energy and Force Methods
and ab initio Molecular Dynamics, Trieste, August 9-18, 1999. For further
information, see http://www.fhi-berlin.mpg.de/th/Meetings/trieste.html,
http://www.ictp.trieste.it/www_users/calendar/cal1999.html.
For questions, send e-mail to
