Matthias Troyer frin ETH Zurich presented this talk at a recent Microsoft Research event. “Given limitations to the scaling for simulating the full Coulomb Hamiltonian on quantum computers, a hybrid approach – deriving effective models from density functional theory codes and solving these effective models by quantum computers seem to be a promising way to proceed for calculating the electronic structure of correlated materials on a quantum computer.”
New Capability Aids Study of Energy and Materials Applications
January 15, 2014 by
Researchers at NICS, ORNL, and the University of South Carolina have recently published details of how they developed a new computational capability that allows the study of processes involving hydrogen and its quantum nuclear effects fro energy and materials applications.
