Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.33.8800/fulltext
Reference11 articles.
1. Beyond the local-density approximation in calculations of ground-state electronic properties
2. Total-energy differences: Sources of error in local-density approximations
3. Accurate Density Functional for the Energy: Real-Space Cutoff of the Gradient Expansion for the Exchange Hole
4. Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
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