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Monday, January 20, 2014 2:30 pm - 3:30 pm EST (GMT -05:00)

Love: New Directions in Quantum Simulation of Quantum Chemistry

Peter Love, Haverford College

Quantum simulation proposes to use future quantum computers to calculate properties of quantum systems. In the context of chemistry, the target is the electronic structure problem: determination of the electronic energy given the nuclear coordinates of a molecule. Since 2006 we have been studying quantum approaches to quantum chemical problems, and such approaches must face the challenges of high, but fixed, precision requirements, and fermion antisymmetry.

Tuesday, January 21, 2014 1:30 pm - 2:30 pm EST (GMT -05:00)

Endres: Probing quantum many-body systems at the single-particle level

Dr. Manuel Endres, Max Planck Institute of Quantum Optics in Garching, Germany

Joint IQC Physics Seminar

The manipulation and detection of individual quantum excitations forms the basis of modern quantum physics experiments. However, most of these experiments have been restricted to systems composed of only a few particles.