Electronic structure interpolation via atomic orbitals
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/23/i=32/a=325501/pdf
Reference22 articles.
1. First Principles Calculation of Anomalous Hall Conductivity in Ferromagnetic bcc Fe
2. Maximally localized generalized Wannier functions for composite energy bands
3. First-principles calculations of native defects in tin monoxide
4. Spectral and Fermi surface properties from Wannier interpolation
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