Friday, September 26, 2008 - 4:00pm - 5:00pm
Juan Meza (Lawrence Berkeley National Laboratory)
Density Functional Theory is one of the most successful approaches for computing the electronic structure of materials and is currently used to study thousand-atom systems today. The goals of this tutorial are two-fold. First, I will present the basic equations and ideas behind the solution of the many-body electronic Schrodinger equation through the Density Functional approach that leads to the Kohn-Sham equations.


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