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Psi-k Conference 2022: A2 Symposium on Novel the ... (No replies)

Georg Kresse
2 years ago
Georg Kresse 2 years ago

Dear colleagues,  

We would like to invite you to join the symposium “A2: Novel theoretical and computational developments in diagrammatic many-body theory” on Wednesday Aug 24, organized as part of Psi-k Conference 2022 - the largest worldwide conference in electronic structure methods. Please submit an abstract for an oral contribution before May 31, 2022, if you would like to be considered for an oral presentation in the symposium.

Psi-k 2022 Dates & Location: Aug 22-25, 2022 in Lausanne, Switzerland 

Abstract submission deadlines 

More details about the A2: Novel theoretical and computational developments in diagrammatic many-body theory

The symposium focuses on methodological developments for calculating observables from diagrammatic theories in order to gain access to new properties, physical observables, and/or new materials. Target observables comprise ground state properties and static as well as time-resolved excitation spectra. Of particular interest are fundamental theory developments, well-founded new approximations, intelligent low-scaling algorithms, stochastic approaches, embedding techniques, or combinations of approaches from many-body theory, density functional theory and quantum chemistry.

Invited speakers: 

Timothy Berkelbach
Andrea Ferretti
Andreas Grüneis
Vojtech Vlcek
Weitao Yang
Dominika Zgid 

Conference website: https://www.psik2022.net/ 

Benefits of attending & presenting

The Psi-k Conference is the largest conference on electronic-structure methods. Following very successful events held in San Sebastian (2015), Berlin (2010), and Schwäbisch Gmünd (2005, 2000, 1996), it will bring together scientists from all over the world to discuss recent advances and new breakthroughs. We envisage lively discussions and a boost in science exchange after years of pandemic-related travel restrictions. If you work on diagrammatic method, please submit an abstract now.

Best regards,  

The A2 Symposium Organizers:

Georg Kresse, Lucia Reining, Feliciano Giustino, Patrick Rinke




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Ab initio (from electronic structure) calculation of complex processes in materials