56 citations · 97 across the 4 of their papers we have counts for
4 papers
An Optimally-Tuned Starting Point for Single-Shot Calculations of Solids
Stephen E. Gant, Jonah B. Haber, Marina R. Filip +5
The dependence of ab initio many-body perturbation theory within the approximation on the eigensystem used in calculating quasiparticle corrections limits this method's predic…
Confirmation of the PPLB derivative discontinuity: Exact chemical potential at finite temperatures of a model system
Francisca Sagredo, Kieron Burke
The landmark 1982 paper of Perdew, Parr, Levy, and Balduz (often called PPLB) laid the foundation for our modern understanding of the role of the derivative discontinuity in densit…
Can ensemble density functional theory yield accurate double excitations?
Francisca Sagredo, Kieron Burke
The recent use of a new ensemble in density functional theory (DFT) to yield direct corrections to the Kohn-Sham transitions yields the elusive double excitations that are missed b…
Warming Up Density Functional Theory
Justin C. Smith, Francisca Sagredo, Kieron Burke
Density functional theory (DFT) has become the most popular approach to electronic structure across disciplines, especially in material and chemical sciences. Last year, at least 3…