A general method to obtain well localized Wannier functions for composite energy bands in linear combination of atomic orbital periodic calculations
Year: 2001
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1415745
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Funder: Università degli Studi di Torino
OpenAlex ID: W1993420191