A Tool for Obtaining Maximally-Localised Wannier Functions
Wannier90 uses inputs from an electronic-structure code to transform the Bloch orbitals of a crystal into maximally-localised Wannier functions. Interfaces exist for various density-functional theory codes.
Wannier90 uses inputs from an electronic-structure code to transform the Bloch orbitals of a crystal into maximally-localised Wannier functions. Interfaces exist for various density-functional theory codes.