Calculation of Polarization Using a Density Functional Method with Localized Charge
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.84.709/fulltext
Reference22 articles.
1. Self-Consistent Equations Including Exchange and Correlation Effects
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3. Macroscopic polarization in crystalline dielectrics: the geometric phase approach
4. Development of a Kohn-Sham like potential in the self-consistent atomic deformation model
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