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Adding a new dimension to DFT calculations of solids ...

Scientific programme: (Download of the introductory lectures)

The 15th WIEN workshop deals with density functional (DFT) calculations using the (full-potential) Augmented Plane Wave plus Local Orbitals (APW+lo) method as embodied in the WIEN2k code (or related topics).

The workshop covers three aspects:

  • Introduction to DFT, APW+lo, and WIEN2k
  • Applications using WIEN2k code (and related methods)
  • Lectures on and exercises with WIEN2k

Tuesday, March 25, 2008
  • 16.00 to 19.00 Registration
  • after 18.00 Get together (light buffet and drink reception, which will take place near the registration desk)

Part I: on Wednesday and Thursday


Wednesday, March 26, 2008
Chairperson: Karlheinz Schwarz
  • 8.00 Registration
  • 9.00 K.Schwarz (TU Vienna):
    Density functional theory (DFT) and the concepts of the augmented-plane-wave plus local orbitals (APW+lo) method
  • 10.00 P.Blaha (TU Vienna):
    An overview of the WIEN2k package
  • 11.00 Coffee break
  • 11.30 Exercise I (getting started, struct file, init)
  • 13.00 Lunch (Mensa)
  • 14.00 P.Blaha (TU Vienna):
    WIEN2k: input and output files (density, DOS, band structure)
  • 15.30 Exercise II (volume optimization + force minimization)
  • 16.00 Coffee break (during the excecises)

Thursday, March 27, 2008
Chairperson: Karlheinz Schwarz
  • 9.00 P.Blaha(TU Vienna):
    Results and properties: supercells, forces, x-ray spectra, phonons, iterative diagonalization
  • 10.00 Karlheinz Schwarz (TU Vienna):
    Magnetism
  • 10.30 Fabien Tran (TU Vienna):
    LDA+U and forces
  • 11.00 Coffee break
  • 11.30 Exercise III (supercell and xspec)
  • 13.00 Lunch (Mensa)
  • 14.00 Claudia Ambrosch-Draxl (Univ.Leoben, Austria):
    The calculation of optical properties
  • 14.30 P.Blaha(TU Vienna):
    Installation of WIEN2k (procedure and computer requirements)
  • 15.00 Exercise IV (optics and magnetism)
  • 16.00 Coffee break

Part II: on Friday and Saturday


Friday, March 28, 2008
Chairperson: Claudia Ambrosch-Draxl
  • 9.00 Robert Laskowski (TU Vienna):
    Spin-orbit coupling and non-collinear magnetism
  • 9.45 Karlheinz Schwarz, R.Laskowski, P.Blaha (TU Vienna):
    Nanomesh: h-BN on transition metal (111) surfaces
  • 10.30 Coffee break
Chairperson: Pavel Novak
  • 11.00 Jan Rusz, S.Rubino, P.Novak (Uppsala, Sweden):
    DFT simulations of ELNES amd EMCD
  • 11.30 Fabien Tran (TU Vienna):
    Jahn-Teller distortion in PrO2
  • 12.00 Lorenzo Pardini, V.Bellini, C.Ambrosch-Draxl, F.Manghi (Modena, Italy):
    XMCD spectra of bulk transition metals
  • 12.30 Lunch (Mensa)
Chairperson: Peter Blaha
  • 14.00 General discussion on WIEN2k (P.Blaha, K.Schwarz, C.Ambrosch-Draxl, R.Laskowski)
    (questions, problems, suggestions, etc)
  • 14.30 Micro POSTER presentation
    Maximum is 2 minutes per poster (power point presentations)
  • 15.00 POSTER session
  • Coffee during the poster session
  • 16.00 Exercise V (LDA+U, spin-orbit coupling)
  • 18.00 departure for "Heuriger" (Viennese wine tavern)

Saturday, March 29, 2008
Chairperson: Peter Blaha
  • 9.00 Stefaan Cottenier, D.Torumba, P.Novak (RWTH Aachen, Germany):
    Hybrid exchange-correlation functionals applied to hyperfine interactions at actinitde impurities in Fe
  • 10.00 Pavel Novak, J.Rusz (Prague, Czech Republic):
    Updated QTL program
  • 10.30 Coffee break

Chairperson: St. Cottenier
  • 11.00 Ricardo Gomez Abal (Fritz-Haber Institut Berlin, Germany):
    The all-electron GW method based on WIEN2k
  • 11.45 Claudia Ambrosch-Draxl (Univ. Leoben, Austria):
    Excitonic effects in semiconductors
  • 12.30 K.Schwarz (TU Vienna):
    Closing remarks

Posters

The poster boards are 2m high and 95 cm wide.
  • Seung Su Baik (Pohang, South Korea):
    Electronic structure and magnetic properties of spinel FeCr2S4 and monoclinic FeCr2Se4
  • Karel Carva, I.Turek (Uppsala, Sweden):
    Bulk and epitaxial Co2MnSi systems: ab intio calculations
  • Hongchul Choi (Pohang, South Korea):
    Electronic structure and magnetic properties of MnV2O4 and monoclinic FeCr2Se4
  • Martin Divis (Prague, Czech Republic):
    Electronic structure and magnetism of UCoGe from first principles
  • Kataryna Foyevtsova, H.Jeschke, R.Valenti (Frankfurt, Germany):
    Comparative ab initio calculations of Ca2CuCl4 and Cs2CuBr4 electronic properties
  • Nataliya Goncharuk, L.Smrcka, J.Kucera, V.Holy, K.Olejnik, V.Novak (Prague, Czech Republic):
    XANES at the Mn-K-edge in (Ga,Mn)As diluted magentic semiconductors
  • S. Cottenier (RWTH Aachen, Germany), Katrin Koch (Dresden, Germany):
    Electron penetration in the nucleus and its effect on the electric field gradients
  • Rajendra Kothari, M.Sharma, B.K.Sharma (Rajasthan, India):
    Application of Compton scattering in studies of the electronic structure of materials
  • Oleg Rubel, I.Nemth, A.Szajek (Marburg, Germany):
    Modelling the compositional dependence of electron diffraction in GaAs. and GaP-based compound semiconductors
  • Markus Valtiner, G.Grundmeier (Düsseldorf, Germany):
    Hydroxide adsorption on ZnO(0001) surfaces
  • Miroslaw Werwinski, A.Szajek (Poznan, Poland):
    The electronic and magnetic properties of UPdAs2


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