Theoretical Methods in Molecular Spintronics (TMspin)

Theoretical Methods in Molecular Spintronics (TMspin)

17.Sep - 20. Sep, 2018 Cód. Z07-18

Descripción

Magnetic molecules and atoms studied by scanning probe microscope experiments and molecular transistors represent ideal systems to address the very foundations of the quantum theory of magnetism. The proposed workshop will gather both physicists and chemists to question what electronic structure theory to use for such systems. Hence, the most recent developments in ab-initio methods will be presented with a special focus on those that could describe correlation effects, excitations and complex structural details on equal footing.

Organizing committee:

Andrea Droghetti, Universidad del País Vasco, Donostia-San Sebastian (chair)

Ivan Rungger, National Physical Laboratory, Teddington, UK

Tim Wehling, University of Bremen, Bremen, Germany

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Objetivos

 

 

Colaboradores

  • Donostia International Physics Center (DIPC)
  • Psi-K Network

Directoras/es

Andrea Droghetti

Precios matrícula

REGISTRATION FEESHasta 20-09-2018
0 EUR
350,00 EUR

Lugar

Centro de Física de Materiales (CSIC-UPV/EHU)

Pº Manuel de Lardizabal, 4. 20018 Donostia / San Sebastián

Gipuzkoa

43.305716,-2.0094460000000254

Centro de Física de Materiales (CSIC-UPV/EHU)

Pº Manuel de Lardizabal, 4. 20018 Donostia / San Sebastián

Gipuzkoa