SUMMARY
This discussion focuses on resources for learning Tensor Calculus and Density Functional Theory (DFT). A recommended introductory e-print on DFT is available at arXiv: physics/9806013. For a comprehensive understanding of DFT, the book "Methods of Electronic Structure Calculations" by Michael Springborg is suggested, covering both physics and chemistry methods. Additional resources include a PDF and PS format introduction to DFT by Burke's group at Rutgers, accessible at dft.rutgers.edu.
PREREQUISITES
- Understanding of basic calculus and linear algebra
- Familiarity with quantum mechanics concepts
- Knowledge of electronic structure theory
- Access to academic journal archives for DFT literature
NEXT STEPS
- Download and study the e-print on DFT from arXiv
- Read "Methods of Electronic Structure Calculations" by Michael Springborg
- Explore the introduction to DFT by Burke's group at dft.rutgers.edu
- Research recent DFT publications from the mid-1980s to present in journal archives
USEFUL FOR
Students and researchers in physics and chemistry, particularly those interested in electronic structure calculations and DFT methodologies.