Calculation of the electron charge density in insulating crystals. Calculation of the Hartree and XC potentials. Iterative solution of SCF equations
Place
Location: Trieste - Italy
Date:
23 Jan 15:00 - 18:30
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Presented by STEFANO DE GIRONCOLI
on
23/1/2003
at
15:00
Organizers
S. Baroni, A. Dal Corso, S. de Gironcoli, P. Giannozzi