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Registration is open for Psi-k 2022! (Aug 22-25, ... (No replies)
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As you know, this is the largest event worldwide in electronic-structure simulations; it is held every 5 years, and the last two editions, Berlin 2010 and San Sebastian 2015, had more than 1,000 participants each.
The deadline for early-bird registration is May 31 2022; you can register now and submit a single abstract at the same time or even later (but by May 31 2022 to be considered for one of the 170 contributed talks, or at the very least by June 30 2022 to present a poster); we will also allow one single transfer of any given registration. All information – including program, accommodation, and free childcare - is available at https://www.psik2022.net. In particular, we recommend booking accommodation as early as possible.
Nicola Marzari
Chairperson, Psi-k 2022 Conference
Symposia
Physical Formalisms
* Density and density-matrix functional theories
* Novel theoretical and computational developments in diagrammatic many body theory
* Strong correlations beyond local approximations
* Open quantum systems and non-adiabatic dynamics
* Emerging aspects of electron-phonon interactions
* Strongly correlated materials
* Exciting core electrons
* New developments in quantum Monte Carlo simulation
* Frontiers of DFT and beyond
* Extreme non-linear optics
* Excitons in complex materials
* Non-equilibrium physics
* New developments in first principles calculations of charge and heat transport
Algorithms, Software and Data
* Recent progress in reduced scaling methods: from quantum chemistry and DFT to second-principles
* Statistics and configuration sampling
* Electrified solid-liquid interfaces
* Software engineering: libraries for electronic structure applications
* Machine-learned surrogate models: the quest for ab initio accuracy at a fraction of the cost
* Machine learning for many-body quantum physics
* Structure searching and crystal structure prediction
* Materials discovery by high-throughput screening and artificial intelligence
* Emerging and future computing
* Current and future challenges associated with data infrastructure and reproducibility
Applications to Real Materials and Materials Design
* Ab initio guided design of structural materials
* Functional materials and devices
* Magnetism and spintronics
* Surfaces and interfaces at realistic conditions
* New physics in 2D materials and van der Waals multilayers
* Molecules, macromolecules and biomolecules: challenges and new opportunities for electronic structure methods
* Twisted bilayer materials
* Topological properties in real and momentum space
* Strong spin-orbit and magnetic systems
* Materials for energy
* Polaron and excitons: fundamentals of charge trapping and its impact in applications
* Electronic structure calculations and molecular modeling in industry
* Interfacial water: structures and dynamics
Simulations across Domains (joint with CECAM)
* Materials modeling beyond electronic structure
* Broadening the picture