Insights into Current Limitations of Density Functional Theory

By A. Cohen, P. Mori-Sánchez, Weitao Yang. Science, 2008

2,222 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Condensed Matter Physics

View Paper: https://www.semanticscholar.org/paper/d92fe87c520454e0743524a94eb81456602f9ba8

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. Pietro Gambardella
2. J. Sinova
3. T. Jungwirth
4. A. Manchon
5. I. Miron
6. Kevin Garello
7. Neil Qiang Su
8. A. Thiaville

In Condensed Matter Physics

1. J. Sinova
2. T. Jungwirth
3. Pietro Gambardella
4. I. Miron
5. Kevin Garello
6. J. Železný
7. A. Thiaville
8. Robert O. Jones

Citations in the corpus

• Tuned range-separated hybrids in density functional theory. (2010, background): “The vTDGK S (r, t) potential can now be approximated as follows: vTDGKS (r, t) = v (r, t) + vH (r, t) + vHYB TDXC (r, t) , (35)”
• Current-induced spin-orbit torques in ferromagnetic and antiferromagnetic systems (2018, background): “Although the single-particle density functional theory provides a good description of the electronic structure of most transition metals and semiconductors, it fails in describing strongly correlated systems, such as Mott or Kondo insulators (Cohen et al., 2008; Jones, 2015).”
• Localized Orbital Scaling Correction for Systematic Elimination of Delocalization Error in Density Functional Approximations (2017, background): “A typical example is a solvated Cl anion [4, 5].”