Introductory resources

This page collects a bunch of articles, lecture notes, textbooks and recordings related to density-functional theory (DFT) and DFTK. Most introductory aspects of the code and the theory behind it are also covered in the "Getting started" section of the documentation, e.g. Periodic problems and plane-wave discretisations, Introduction to density-functional theory or Self-consistent field methods.

Since DFTK aims for an interdisciplinary audience the level and scope of the referenced works varies. They are roughly ordered from beginner to advanced. For a list of articles dealing with novel research aspects achieved using DFTK, see Publications.

Workshop material and tutorials

• DFTK school 2022: Numerical methods for density-functional theory simulations: Summer school centred around the DFTK code and modern approaches to density-functional theory. See the programme and lecture notes, in particular:
  • Introduction to DFT
  • Introduction to periodic problems
  • Analysis of plane-wave DFT
  • Analysis of SCF convergence
  • Exercises

• DFT in a nutshell by Kieron Burke and Lucas Wagner: Short tutorial-style article introducing the basic DFT setting, basic equations and terminology. Great introduction from the physical / chemical perspective.

• Workshop on mathematics and numerics of DFT: Two-day workshop at MIT centred around DFTK by M. F. Herbst, in particular the summary of DFT theory.

Textbooks and reviews

• Density Functional Theory edited by Eric Cancès and Gero Friesecke (Springer, 2023): Up to date textbook accessible to an interdisciplinary audience with contributions by mathematicians and application researchers. Particularly relevant are:

  • Chapter 1: Review of Approximations for the Exchange-Correlation Energy in Density-Functional Theory
  • Chapter 7: Numerical Methods for Kohn–Sham Models: Discretization, Algorithms, and Error Analysis

• Electronic Structure: Basic theory and practical methods by R. M. Martin (Cambridge University Press, 2004): Standard textbook introducing most common methods of the field (lattices, pseudopotentials, DFT, ...) from the perspective of a physicist.

• DFT Exchange: Sharing Perspectives on the Workhorse of Quantum Chemistry and Materials Science (2022): Discussion-style review articles providing insightful viewpoints of many researchers in the field (physics, chemistry, maths, applications).

• A Mathematical Introduction to Electronic Structure Theory by L. Lin and J. Lu (SIAM, 2019): Monograph attacking DFT from a mathematical angle. Covers topics such as DFT, pseudos, SCF, response, ...

Recordings

• DFTK.jl: 5 years of a multidisciplinary electronic-structure code by M. F. Herbst: 30-min talk at JuliaCon 2024 providing the state of DFTK 5 years after the project was started. Slides, Pluto notebook

• Julia for Materials Modelling by M. F. Herbst: One-hour talk providing an overview of materials modelling tools for Julia. Key features of DFTK are highlighted as part of the talk. Pluto notebooks

• DFTK: A Julian approach for simulating electrons in solids by M. F. Herbst: Pre-recorded talk for JuliaCon 2020. Assumes no knowledge about DFT and gives the broad picture of DFTK. Starts to become a little outdated. Slides.

• Juliacon 2021 DFT workshop by M. F. Herbst: Three-hour workshop session at the 2021 Juliacon providing a mathematical look on DFT, SCF solution algorithms as well as the integration of DFTK into the Julia package ecosystem. Material starts to become a little outdated. Workshop material