Bridging density-functional and many-body perturbation theory: orbital-density dependence in electronic-structure functionals
Place
Location: Trieste - Italy
Room: Leonardo da Vinci Building Main Lecture Hall
Date:
12 Jan 12:00 - 12:30
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Presented by ANDREA FERRETTI
on
12/1/2013
at
12:00
Organizers
C. Filippi (The Netherlands), R.M. Martin (USA).
ICTP Local Organizer: N. Binggeli
ICTP Local Organizer: N. Binggeli