Density Functional and Density Matrix Method Scaling Linearly with the Number of Atoms
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.76.3168/fulltext
Reference10 articles.
1. Direct calculation of electron density in density-functional theory
2. A density‐matrix divide‐and‐conquer approach for electronic structure calculations of large molecules
3. Large scale electronic structure calculations
4. Density functional/Wannier function theory for systems of very many atoms
5. Linear system-size scaling methods for electronic-structure calculations
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