Program

Thursday, September 22^nd

09:00 - 10:00    S. Cottenier - Everything you need to remember about density-functional theory and its
                         reliability (Video)
10:00 - 10:20    M. Bokdam - Role of Polar Phonons in the Photo-Excited State of Metal Halide Perovskites
10:20 - 10:45    Coffee Break & Registration
10:45 - 11:05    M. Bichler - DFT Study of the (012) Surface of Hematite
11:05 - 11:25    B. Kim - Electronic structure and magnetic properties of Sr3Ir2O7
11:25 - 11:45    Panel Discussion: DFT and beyond with S. Cottenier

11:45 - 13:15    LUNCH

13:15 - 14:15    C. de Morais-Smith - Graphene: the good, the bad, the nano & the pseudo
14:15 - 14:35    J. Hofmann - Systematic tests of down folding schemes
14:35 - 15:00    Coffee Break
15:00 - 15:20    A. Tagliavini - High-frequency asymptotics of the vertex function
15:20 - 15:40    Panel Discussion with C. de Morais-Smith     
15:40 - 17:00    Coffee Break & Poster Session

18:00 - ...         Conference Dinner at VinciRast

Friday, September 23^rd

09:00 - 10:00    C. Wolverton - The Open Quantum Materials Database
10:00 - 10:20    T. Schäfer - Quartic scaling MP2 for solids: A step towards vertex corrections
10:20 - 10:45    Coffee Break
10:45 - 11:05    S. Donsa - Anderson localization of a one-dimensional Bose-Einstein condensate after long-time expansion
11:05 - 11:25    K. Prikopa - GW Bandgap database
11:25 - 11:45    Panel discussion: Ab-initio material databases with C. Wolverton

11:45 - 13:15    LUNCH

13:15 - 14:15    D. Kraft - Self-Assembly in Soft Matter Systems
14:15 - 14:35    Q. Lin - Study of nucleation kinetics in the Fe-Cu system with Forward Flux Sampling
14:35 - 15:00    Coffee Break
15:00 - 15:20    C. Karner - Phases of two-dimensional patchy rhombi
15:20 - 15:40    E. Locatelli - Single-File Escape of Colloidal Particles from Microfluidic Channels
15:40 - 16:00    Panel Discussion with D. Kraft
16:00 - 16:10    Closing Remarks, Poster Prizes by Florian Libisch

Poster Presentations

• Sohaib Ehsan - Theoretical study of the structural, elastic, electronic properties and phonon calculation in cubic and tetragonal phase of RbCaF3
• Cornelia Hille - Construction and comparison of effective low-energy interactions for different three-orbital cuprate models
• Fabian Lackner - Time-Dependent Two-Particle Reduced Density Matrix Theory for Atoms in Strong Laser Pulses
• Peitao Liu - Cubic scaling GW: towards fast quasiparticle calculations
• Laszlo Papp - Role of oxygen vacancies in the Peierls-insulator BaBiO3
• Petra Pudleiner - Extended Hubbard model - Full parquet solution within the dynamical vertex approximation
• Benjamin Ramberger - Calculating forces in the random phase approximation for solids
• Jonathan Lahnsteiner - Structural arrangement of methyl ammonium molecules in lead iodine perovskites
• Michele Reticcioli - Polaron-mediated surface reconstruction in the reduced Rutile TiO2 (110) surface
• Thomas Ruh - Performance of Eigensolver Schemes used within the Density Functional Theory Package WIEN2k
• Andriy Smolyanyuk - High-pressure phase diagram of BaBiO3
• Max Sorantin - Towards "Mott Solar Cells" Floquet Dynamical Mean-Field Theory approach for a bias-driven correlated layer in a time-periodic electric field
• Irakli Titvinidze - Non-equilibrium inhomogeneous DMFT for correlated heterostuctures