DescriptionWe request high throughput computing resources to perform diagrammatic Monte Carlo calculations of strongly correlated non-equilibrium electron systems. The calculations employ existing implementations of real-time quantum Monte Carlo algorithms for the solution of quantum impurity models, which have been tested and benchmarked; they also involve extensions to these algorithms which are currently under development. We will use these codes to address two types of physics problems: strongly correlated lattice systems treated within the dynamical mean field approximation, and exact properties of model systems for mesoscopic and molecular electronic junctions.
OrganizationUniversity of Michigan
Sponsor Campus GridOSG-XSEDE
Principal Investigator
Emanuel Gull
Field Of ScienceMaterials Science