Density Functional Theory (DFT) Course: From Theory to Practice

Fri, 26 Jul 2024 00:00:00 +0000

Density Functional Theory (DFT) is one of the most powerful theoretical frameworks for studying the electronic structure of atoms, molecules, and solids. It is widely used in condensed matter physics, quantum chemistry, and computational materials science to accurately predict the structural, electronic, magnetic, and optical properties of complex materials.

Course Syllabus

This course bridges the gap between rigorous quantum mechanical theory and state-of-the-art computational materials science. You will move systematically from fundamental equations to running real-world software applications.

Part I: Foundation

Starting from the quantum many-body problem, we detail the exact mathematical proofs and approximations required for real-world materials modeling.

Introduction
Hohenberg-Kohn Theorem
Kohn-Sham Equations
Exchange-Correlation Functionals
Basis Sets
Spin-Dependent DFT
DFT+U

Part II: Implementation

Theoretical knowledge is only half the battle. The second half of the course opens the black box of industry-standard DFT simulation codes, translating continuous mathematics into robust iterative algorithms.

Self-Consistent Field (SCF) Convergence
Brillouin Zone Integration
Eigenvalue Solvers

Meet Your Instructor

Rudra Banerjee

Prerequisites

Participants should be familiar with:

Basic Quantum Mechanics
Thermodynamics and Statistical Mechanics
Solid State Physics
Elementary linear algebra and differential equations

Course Objectives

By the end of this course, participants will be able to:

Understand the deep theoretical foundations of Density Functional Theory (DFT).
Explain the derivation and significance of the Hohenberg–Kohn and Kohn–Sham formalisms.
Select the appropriate exchange–correlation functionals for specific material properties.
Perform, troubleshoot, and analyze hands-on DFT calculations using modern software.
Apply advanced computational extensions such as DFT+U and time-dependent DFT (TDDFT).

Target Audience

This computational physics course is designed for:

Graduate students and postdocs in Physics, Chemistry, and Materials Science.
Experimental researchers entering the field of computational materials modeling.
Anyone interested in mastering electronic structure theory.

Begin the Course

Physics | MAVENs

Density Functional Theory (DFT) Course: From Theory to Practice

Course Syllabus

Part I: Foundation

Part II: Implementation

Meet Your Instructor