Difference between revisions of "Hauptseminar Porous Media SS 2021/ab initio MD"

From ICPWiki
Jump to navigation Jump to search
Line 13: Line 13:
  
 
This is the first talk from a three-part series. In order to adhere to a consistent theme, the discussion will mainly revolve around the potential energy surface.
 
This is the first talk from a three-part series. In order to adhere to a consistent theme, the discussion will mainly revolve around the potential energy surface.
 +
 +
 +
 +
== Main points to be discussed ==
 +
- The many-body problem
 +
- The electronic structure and the Schrödinger equation
 +
- The Hohenberg-Kohn density functional theory
 +
- The Kohn-Sham ansatz
 +
- The Born-Oppenheimer approximation
 +
- Exchange-correlation functionals
 +
- Performance, accuracy and challenges
  
 
== Literature ==
 
== Literature ==
  
 
TBA
 
TBA

Revision as of 20:28, 5 February 2021

Date
TBA"TBA" contains an extrinsic dash or other characters that are invalid for a date interpretation.
Time
TBA
Topic
Density functional theory based MD
Speaker
TBD
Tutor
Azade Yazdanyar

Contents

In this topic, we aim to introduce the fundamentals of Density Functional Theory (DFT), which allow us to understand the electronic structure of matter. We will start by discussing the Schrödinger equation. The underlying schemes such as Hohenberg-Kohn and Kohn-Sham, the Born-Oppenheimer approximation and the development of various exchange-correlation functionals will be presented.

This is the first talk from a three-part series. In order to adhere to a consistent theme, the discussion will mainly revolve around the potential energy surface.


Main points to be discussed

- The many-body problem - The electronic structure and the Schrödinger equation - The Hohenberg-Kohn density functional theory - The Kohn-Sham ansatz - The Born-Oppenheimer approximation - Exchange-correlation functionals - Performance, accuracy and challenges

Literature

TBA