Numerical atomic orbitals for linear-scaling calculations
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.64.235111/fulltext
Reference57 articles.
1. Order-N tight-binding methods for electronic-structure and molecular dynamics
2. Linear scaling electronic structure methods
3. Linear Scaling Density Functional Calculations with Gaussian Orbitals
4. Linear-scaling density-functional-theory technique: The density-matrix approach
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