Orbital-Free Kinetic-Energy Density Functional Theory

By Y. A. Wang, Emily A. Carter. 2002

171 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/aa0a1cf589505503fee7334817c44dbd461ea265

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

1. K. Müller
2. X. Gong
3. C. L. Bris
4. Aihui Zhou
5. Li Li
6. Kieron Burke
7. Pierre-Louis Lions
8. Huajie Chen

In Electrical and Electronic Engineering

1. X. Gong
2. K. Müller
3. C. L. Bris
4. Aihui Zhou
5. Kieron Burke
6. John C. Snyder
7. Pierre-Louis Lions
8. Huajie Chen

In Materials Chemistry

1. K. Müller
2. Kieron Burke
3. Matthias Rupp 
4. John C. Snyder
5. X. Gong
6. C. L. Bris
7. Aihui Zhou
8. Pierre-Louis Lions

Citations in the corpus

• Understanding Machine-learned Density Functionals (2014, background): “For a review of state-of-the-art orbital-free DFT functionals, we refer the reader to Ref.”
• Numerical approximations of a nonlinear eigenvalue problem and applications to a density functional model (2010, methodology): “However, there is a category of O(N) method based on the Thomas-Fermi approach, which is called the orbital-free density functional theory (OF-DFT) [16, 19, 33, 51, 52, 53].”
• From atoms to crystals: a mathematical journey (2005, methodology): “[59]), which are updated versions of, and refinements of, Thomas-Fermi-like models: with a view to reducing the computational cost, the electronic state is represented by one scalar field on IR(3) (the density, or often in practice its square root), as in TF-type models.”