A self-consistent first-principles calculation scheme for correlated electron systems
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/19/i=44/a=445009/pdf
Reference41 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem
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5. Density functionals for coulomb systems
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