Theoretical Condensed Matter Physics

My general research interests are in the areas of theoretical (computational) condensed matter, atomic and molecular, and cluster physics. In particular I am interested in the study of electronic correlation in many-electron systems, the study of vibrations and rotations of molecules and the understanding of the electronic and magnetic properties of small systems such as nano-clusters. These investigations are done using ab-initio density functional theory and quantum Monte Carlo methods.

Computation in the Physical Sciences:
State of the Art Molecular Modeling

The activities of this Research Community are targeted workshops to train participants to solve problems in physical and chemical systems using computational methodologies. A series of workshops will introduce participating students to the basics of computational visualization and train them in key modeling concepts and give them direct experience in using powerful computational techniques. Students will use these methods in individualized projects, studying the physical and chemical properties of a system they choose in consultation with participating faculty. For more information go to the Research Community webpage.