Density-Functional-Based Simulation of Molecular Magnets: Anisotropy and Exchange Hamiltonians
Place
Location: Trieste - Italy
Room: Main Building Main Lecture Hall
Date:
1 Jul 09:00 - 09:45
Timetable | Contribution List
Organizers
A. Bhatnagar, D. Pescia, I. Lyuksyutov and M. Sarachik