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Dresden 2014 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 22: Focussed Session: Frontiers of Electronic Structure Theory - Non-equilibrium Phenomena at the Nano-scale III (original: O, joined by CPP)

Dienstag, 1. April 2014, 10:30–13:15, TRE Ma

10:30 CPP 22.1 Topical Talk: Ultrafast relaxation dynamics of Hubbard nanoclusters — •Michael Bonitz, Sebastian Hermanns, Christopher Hinz, and Denis Lacroix
11:00 CPP 22.2 Exact adiabatic approximation in TDDFT — •Jeiran Jokar and Nicole Helbig
11:15 CPP 22.3 Real-time propagation of coupled Maxwell-Schrödinger and time-dependent Kohn-Sham-Maxwell systems — •René Jestädt, Heiko Appel, and Angel Rubio
11:30 CPP 22.4 Nonlinear optics by means of the dynamical Berry phase: Application to second- and third-harmonic generation — •Claudio Attaccalite and Myrta Gruning
  11:45 15 min. break
12:00 CPP 22.5 Accurate Correlation Energies from Adiabatic Time-Dependent Density Functional Theory with Renormalized Kernels — •Thomas Olsen and Kristian S. Thygesen
12:15 CPP 22.6 Low scaling algorithm for the random phase approximation — •Merzuk Kaltak, Jiri Klimeš, and Georg Kresse
12:30 CPP 22.7 Long range correlation energy from coupled atomic response functions — •Alberto Ambrosetti and Alexandre Tkatchenko
12:45 CPP 22.8 The exact Hohenberg-Kohn functional for a lattice model — •Tanja Dimitrov, Heiko Appel, and Angel Rubio
13:00 CPP 22.9 Incorporating static correlation effects into density functional theoryNektarios N. Lathiotakis, •Nicole Helbig, Nikitas I. Gidopoulos, and Angel Rubio
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