Ab initio Hartree-Fock calculations for periodic compounds: application to semiconductors
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/2/i=38/a=005/pdf
Reference82 articles.
1. Inhomogeneous Electron Gas
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3. Pseudopotentials that work: From H to Pu
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