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SUMMARY:CECAM-MARVEL Classics in molecular and materials modelling: Antoin
 e Georges and Gabriel Kotliar
DTSTART:20221208T150000
DTEND:20221208T174500
DTSTAMP:20260530T053612Z
UID:dba2c51ec3b02d5e7ec98ee388a14365cdd319b2b3d1146debb93b91
CATEGORIES:Conferences - Seminars
DESCRIPTION:Antoine Georges (Flatiron Institute & Collège de France)\n\nG
 abriel Kotliar (Rutgers University & Brookhaven National Laboratory)\nDyna
 mical mean-field theory\nAntoine Georges (Flatiron Institute & Collège de
  France)\nGabriel Kotliar (Rutgers University & Brookhaven National Labora
 tory) \n\nIn this series\, methods that have become fundamental tools in 
 computational physics and chemistry are presented by their originators at 
 a level appropriate for master and graduate students. The lectures are fol
 lowed by an interview: we ask our guests to recall for us the period\, pro
 blems\, people and circumstances that accompanied the creation of mileston
 e methods and algorithms that we now routinely use. \n\nJoin us to share 
 this exciting opportunity to learn first-hand from our pioneers and get to
  know better the genesis of work that is now recorded in books!\n\nProgram
 \n15:00 — Intro\n15:05 — The Dynamical Mean-Field Theory perspective 
 on strong electronic correlations  (Antoine Georges)\n15:55 — Break\n16
 :05 — Understanding and computing the properties of  strongly correla
 ted electron materials: the Dynamical Mean Field Theory perspective and ch
 allenges ahead (Gabriel Kotliar)\n16:55 — Interview & recollections\n17:
 45 — End\n\nFor more information:\nhttps://nccr-marvel.ch/events/classic
 s-kotliar-georges
LOCATION:https://epfl.zoom.us/j/64864479601?pwd=VGRNS21VK0FOMm84aUo1ZmdMOE
 U3dz09
STATUS:CONFIRMED
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