Further developments in the local-orbital density-functional-theory tight-binding method
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.64.195103/fulltext
Reference66 articles.
1. Ab initiomulticenter tight-binding model for molecular-dynamics simulations and other applications in covalent systems
2. Norm-Conserving Pseudopotentials
3. Pseudopotentials that work: From H to Pu
4. Simplified method for calculating the energy of weakly interacting fragments
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