Summer School on Computational Materials Science
2001
University of Illinois, Urbana Champaign

Summer School on Computational Materials Science


Figure from Blair Tuttle et al.

We introduced the tools and concepts used in first principles simulations of atomic and molecular systems: the use of the fundamental laws of matter with high performance computing to enable predictions of experimental properties of materials. The basic simulation and electronic structure methods were covered in the first week. In the second week, recently developed methods for handling systems with longer time and of larger size were discussed.

Photo Gallery from the Summer School

Tools for multiple length and time scales

May 29th - June 7th 2001

University of Illinois, Urbana-Champaign


Figure from Noam Bernstein et al.


For lecture materials please follow the appropriate link below.

Visiting Instructors

Noam Bernstein
Naval Research Laboratory
Tim Germann
Los Alamos National Laboratory
Jan Jensen
University of Iowa
Jeongnim Kim
Ohio State
Blair Tuttle
Pennsylvania State University, Behrend
Local Instructors
All local instructors are members of the Computational Science and Engineering Program at the University of Illinois Urbana-Champaign.
David Ceperley
 
Introduction to Computer Simulation of Atomic-Scale Systems
 
Eric de Sturler
 
Iterative Methods for Linear, Non-linear, and Eigenvalue Problems
 
Duane Johnson
 
Kinetic Monte Carlo: Bare Bones and a Little Flesh
 
Richard Martin
 
Density Functional Theory
 
Todd Martinez
 
Basics of Quantum Chemistry
 


The Summer School was held at the Beckman Institute on the University of Illinois, Urbana-Champaign campus and is sponsored in part by:
Materials Computational Center
National Center for Supercomputing Applications
Department of Physics
Frederick Seitz Materials Research Laboratory
Computational Science and Engineering Program
Combined Research-Curriculum Development
Last Updated July 18, 2001
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