Presentations (Since Fall 2009)
- Quantum Monte Carlo Simulations of Excited and Ground-State Properties of Nanostructures,
Theoretical Physics Seminar Series, Department of Physics, Colorado School of Mines, 10/12/2009.
(slides)
- Quantum Monte Carlo Simulations of Ground-State and Excited Properties of Molecules and Nanostructures,
Computational Materials Science Group, National Renewable Energy Laboratory, 12/09/2009.
(slides)
- ab initio Computational Methods for Electronic Excitations: Density-Functional
and the Green's Function, Mini Tutorial Series, Lusk/Wu Group Meeting, Department of physics,
Colorado School of Mines, 11/2009-03/2010. (all slides)
- Computer Simulations of Materials for New Energy,
Colloquium, The Department of Mathematical & Computer Sciences, Colorado School of Mines, 04/09/2010.
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