09:00- 10:00 | Registration (Room PC39) | |
10:00 | Start of first session (Room PC37) | |
10:10 | A. Rubio | Optical response of small metallic and semiconductor clusters |
10:40 | M. Palummo, G. Onida, R. Del Sole and L. Reining | Density functional calculations for real materials beyond the local density approximation |
11:10 | Coffee | |
11:30 | W.C. Mackrodt (invited) | Hartree-Fock description of NiO: a starting point for correlated procedures? Abstract |
12:20 | M. Rohlfing, P. Krüger and J. Pollmann | Quasiparticle energies of bulk and surface core levels Abstract |
12:50 | Lunch | |
14:30 | U. von Barth | Review of CECAM "Beyond LDA" workshop |
14:50 | M. Springer, P.S. Svendsen and U. von Barth | A straightforward gradient approximation for the exchange energy of s-p bonded solids |
15:30 | Coffee and Poster Session (see below) | |
18:00 | End of first day |
09:30 | Start of second day | |
09:30 | T. Pollehn and R.W. Godby | Assessment of further many-body approximations using 1D and 2D Hubbard model systems Abstract |
09:45 | A. Schindlmayr and R.W. Godby | Iterative solution of Hedin's equations beyond the GW approximation Abstract |
10:00 | R.T.M. Ummels, H.J. de Groot, P.A. Bobbert, W. van Haeringen | Lowest order vertex- and selfconsistency-corrections to RPA-GW Abstract |
10:30 | F. Aryasetiawan, L. Hedin and K. Karlsson | Multiple plasmon satellites in Na and Al spectral functions from cumulant expansion Abstract |
11:00 | Coffee | |
11:30 | A. Baldereschi (invited) | Model GW scheme for correlated d-electron systems |
12:20 | S.L. Dudarev, D. Nguyen Manh and A.P. Sutton | Electronic structure and stability of crystal lattice of UO2 |
12:50 | Lunch | |
14:30 | L. Steinbeck, W.G. Aulbur, R.W. Godby and M.M. Rieger | Ab-initio many-body calculations with the space-time GW method on a parallel computer Abstract |
15:00 | A. Rubio | Imaginary time calculations and Weighted-density approximation |
15:30 | Coffee | |
16:00 | EXCAM Network meeting | |
17:00 | End of second day | |
19:30 | Conference dinner in central Paris |
09:30 | Start of third day | |
09:30 | M. Nekovee, W.M.C. Foulkes, G. Rajagopal, A. Williamson and R.J. Needs | A quantum Monte Carlo approach to exchange-correlation of the inhomogeneous electron gas Abstract |
10:00 | Paulo H. Acioli and David M. Ceperley | Exchange and Correlation holes in jellium surfaces Abstract |
10:30 | Round Table 1 | |
11:00 | Coffee | |
11:30 | O. Gunnarsson, E. Koch and R.M. Martin (invited) | Orbital degeneracy and Mott transition: 'Fixed node' lattice Monte-Carlo calculations for a C60 model Abstract |
12:20 | M.M. Rieger, R.W. Godby, H.N. Rojas and R.J. Needs | The charge density of semiconductor heterostructures with the GW space-time method Abstract |
12:50 | Lunch | |
14:30 | F. Bechstedt and L.J. Sham | Strong electronic correlation in C60? The case of excitons |
14:45 | Round Table 2 | |
15:30 | Coffee | |
16:00 | R. Holm and U. von Barth | Fully self-consistent GW results for the electron gas |
16:30 | M. Städele, A. Görling, J.A. Majewski and P. Vogl | Exact exchange potential for semiconductors |
17:00 | End of workshop | |
1 | Stefan Albrecht, Giovanni Onida and Lucia Reining | Ab-initio calculation of absorption spectra including excitonic effects |
2 | M. Hindgren and C.-O. Almbladh | Total energies and vertex corrections |
3 | G. Barinovs and B. Zapol | Electron group functions theory equations for internally correlated and mutually nonothogonal groups |
4 | G. Cappellini, F. Casula, Jinlong Yang and F. Bechstedt | Quasiparticle energies in clusters determined via an efficient method: application to C60 and Na4 |
5 | O. Pulci, A. Shkrebtii, G. Onida, C. Kress and R. Del Sole | Ab initio calculation of surface optical properties |
6 | K. Tenelsen and F. Bechstedt | Compensation of dynamical quasiparticle and vertex corrections in optical spectra |
7 | R.T.M. Ummels, W. van Haeringen, P.A. Bobbert, H.J. de Groot | Lowest order vertex- and selfconsistency-corrections to RPA-GW in silicon and diamond |
8 | I.D. White, R.W. Godby, M.M. Rieger and R.J. Needs | First-principles calculation of the dynamic image potential at an Al(111) surface Abstract |
9 | Yu. R. Kalnin and G.J. Zvejnieks | Reaction rate dependence on particle generation function shape and sink distribution function |
10 | M. Lannoo, C. Delerue and G. Allan | Self-trapped excitons in semiconductor nanocrystallites |
11 | C. Delerue, M. Lannoo and G. Allan | Plasmons in silicon nanocrystallites |