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

Offered By: Materials Cloud via YouTube

Tags

Quantum Chemistry Courses Electronic Structure Courses Condensed Matter Physics Courses Molecular Physics Courses Computational Chemistry Courses Solid-State Physics Courses

Course Description

Overview

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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.

Syllabus

36 MDL- Dominika Zgid: Ab-initio Green’s functions methods for molecules and solids.


Taught by

Materials Cloud

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