no code implementations • 12 Aug 2020 • Chanchal K. Barman, Chiranjit Mondal, Biswarup Pathak, Aftab Alam
Density functional theory (DFT) approaches have been ubiquitously used to predict topological order and non-trivial band crossings in real materials, like Dirac, Weyl semimetals and so on.
Materials Science Strongly Correlated Electrons
