Title: Auxiliary field quantum Monte Carlo for transition metal systems: from molecules to solids
Time:3:00 p.m. Monday July 22th, 2019
Location: Conference Room 4022 Gezhi Building
Abstract：A major challenge in condensed matter physics, chemistry, and materials is to be able to compute the properties of electrons in real materials. Auxiliary field quantum Monte Carlo is a promising numerical method for these systems. We apply the state of art auxiliary field quantum Monte Carlo for realistic transition metal systems. The many-body ab initio Hamiltonian is treated directly on transition metal atoms, their ions, and their monoxide molecules. We show ionization energy and dissociation energy on transition metal systems are indistinguishable from experimental results. Then, we studied the low temperature phase diagram of Ca2RuO4 for a range of layered perovskite structures. Our calculations find that the metal-insulator transition in Ca2RuO4 is driven by a structural transition from a long c-axis to a short c-axis perovskite in this material and is accompanied by a ferromagnetic-antiferromagnetic transition.
