Psi-k workshops

Download the full PDF of the 2018 workshops poster here.

List of workshops funded by Psi-k in 2018

NOMAD (Novel Materials Discovery) Industry workshop 5-6 February 2018 Cumberland Lodge, Windsor, UK Final Report
Frontiers of Electronic Structure Theory: Correlated Electron Materials (Symposium at DPG Spring Meeting) 11-16 March 2018 Berlin, Germany Final Report
Electron-phonon physics from first principles 19-23 March 2018 Trieste, Italy Final Report
Emerging Technologies in Scientific Data Visualisation 4-6 April 2018 Pisa, Italy Final Report
Daresbury Questaal School 21-25 May 2018 STFC Daresbury Laboratory, UK Final Report
15th ETSF Young Researchers’ Meeting (YRM 2018) 4-8 June 2018 Hamburg, Germany Final Report
What about U in nanoscale systems? 4-8 June OR 25-29 June 2018 Lausanne, Switzerland Final Report
Workshop and hands-on school on the full-potential linear muffin-tin orbital method and dynamical mean-field theory 4-8 June 2018 Santo Stefano di Sessanio, L’Aquila, Italy Final Report
Photoinduced Processes in Embedded Systems 24-27 June 2018 Pisa, Italy Final Report
Path Integral Quantum Mechanics: From the Basics to the Latest Developments 25-29 June 2018 Lausanne, Switzerland Final Report
Modern Approaches to Coupling Scales In Materials Simulations 2-4 July 2018 Lenggries, Germany Final Report
Electronic Structure Theory with Numeric Atom-Centered Basis Functions – FHI-aims Developers’ and Users’ Workshop 2018 9-11 July 2018 Munich, Germany Final Report
International Workshop on Computational Electrochemistry 9-12 July 2018 Aalto University, Finland Final Report
Crystal defects for qubits, single photon emitters and nanosensors 9-13 July 2018 Bremen, Germany Final Report
Interfacing Machine learning and ExPerimental Methods for Surface Structures (IMPRESS) 11-13 July 2018 Graz, Austria Final Report
Hermes Summer School 2018 19-23 July 2018 Cumberland Lodge, Windsor, UK Final Report
The emergence of surface and interface structure from friction, fracture and deformation 24-27 July Lausanne, Switzerland Final Report
5th TYC Energy Materials Workshop: From Atoms to Applications 25-27 July 2018 University College London, UK Final Report
Physics by the Lake 29 July – 10 August 2018 Windsor, UK Final Report
HoW exciting! Hands-on workshop on excitations in solids 2018 31 July – 9 August 2018 Humboldt-Universitat zu Berlin, Germany Final Report
CAMD Summer School 12-17 August 2018 TU Denmark Final Report
8th School and Workshop on Time-Dependent Density-Functional Theory: Prospects and Applications 20-31 August 2018 Benasque, Spain Final Report
Progresses in Nonequilibrium Green’s Functions VII 27-31 August 2018 Frascati, Italy Final Report
Electronic structure at the cutting edge with the Elk code 3-7 September 2018 Halle, Germany Final Report
23rd ETSF Workshop on Electronic Excitations: Interdisciplinary Views on Quantum Many-Body Theory 10-14 September 2018 Milan, Italy Final Report
Improving the accuracy of ab-initio predictions for materials 17-20 September 2018 CEA Saclay, France Final Report
2018 MSSC Summer School on the “ab initio modelling of crystalline and defective solids using the CRYSTAL code” 17-21 September 2018 London, UK Final Report
Theoretical methods in molecular spintronics 17-21 September 2018 San Sebastian, Spain Final Report
Reliable and quantitative prediction of defect properties in Ga-based semiconductors 8-12 October 2018 Bremen, Germany Final Report
Theoretical Spectroscopy Lectures 8-12 October 2018 Lausanne, Switzerland Final Report
Ab initio description of iron and steel (ADIS2018): Thermodynamics, Kinetics and Defects 4-9 November 2018 Ringberg Castle, Tegernsee, Germany Final Report
Ab Initio Spin Modelling 26-28 November 2018 Lausanne, Switzerland Final Report
19th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods 9-11 January 2019 ICTP, Trieste, Italy Final Report
Correlated Electron Physics beyond the Hubbard Model 4-8 February 2019 Bremen, Germany Final Report

List of workshops funded by Psi-k in previous years:

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