Choosing and Validating Density Functionals for Quantum Materials: Strong Correlation, Spin–Orbit Coupling, Topology, and Two-Dimensional Magnetism
Sudipta Dash & Srinibas Panda · Current Journal of Applied Science and Technology · 2026
Density functional theory (DFT) has become the principal computational instrument for predicting and interpreting the electronic, magnetic and topological properties of quantum materials, yet the reliability of any such prediction rests entirely on the exchange–correlation (XC) a...
Open access
Research Article
10.9734/cjast/2026/v45i84734