Efficient projector expansion for the ab initio LCAO method
By T. Ozaki, Hiori Kino. 2005
391 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/8a3ef4f7f4eff8dd1870d7888d80ab27aa130bce
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Atomic and Molecular Physics, and Optics
- Nicola Marzari
- D. Vanderbilt
- Alexandre Tkatchenko
- Matthias Scheffler
- Volker Blum
- Jonathan R. Yates
- Ville Havu
- Paula Havu
In Materials Chemistry
- D. Vanderbilt
- Matthias Scheffler
- Nicola Marzari
- Volker Blum
- Chris J. Pickard
- Gian-Marco Rignanese
- Ville Havu
- Paula Havu
Citations in the corpus
- Efficient O(N) integration for all-electron electronic structure calculation using numeric basis functions (2009, methodology): “, in the context of the pseudopotential-based Siesta [12], ONETEP [13], OpenMX [14], or Conquest [15] codes.”
- Reproducibility in density functional theory calculations of solids (2016, background): “Payne, Thermal Contraction and Disordering of the Al(110) Surface, Phys.”