Ab-initio Green's Functions Methods for Molecules and Solids - Lecture 36

Ab-initio Green's Functions Methods for Molecules and Solids - Lecture 36

Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only! Grab it Explore ab-initio Green's functions methods for molecules and solids in this 1-hour 19-minute lecture presented by Prof. Dominika Zgid from the University of Michigan. Delve into the accuracy achievable with these methods as part of the 36th NCCR MARVEL Distinguished Lecture series. Gain insights into cutting-edge computational approaches for studying molecular and solid-state systems, and understand the potential and limitations of Green's function techniques in ab-initio calculations.